Bendamustine Impurity 30 CAS CATO-C4X-127130
Purity Untitled Document-1 ChemDraw11212314382D 47 50 0 0 0 0 0 0 0 0999 V2000 1.4385 3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 0.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -1.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -1.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -1.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -2.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -2.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -3.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 35 1 0 3 4 1 0 3 6 1 0 4 35 1 0 4 36 2 0 5 6 1 0 5 8 1 0 7 37 1 0 8 37 1 0 8 39 2 0 9 11 2 0 9 12 1 0 9 37 1 0 10 15 1 0 10 38 1 0 11 17 1 0 12 18 2 0 12 39 1 0 13 14 1 0 13 19 2 0 14 20 2 0 15 40 1 0 16 41 1 0 17 21 2 0 18 21 1 0 19 22 1 0 19 41 1 0 20 23 1 0 20 40 1 0 21 43 1 0 22 23 2 0 22 44 1 0 24 34 1 0 24 40 1 0 25 32 1 0 25 42 1 0 25 46 1 0 26 32 1 0 26 33 1 0 27 33 1 0 27 41 1 0 27 44 2 0 28 30 1 0 28 45 1 0 29 31 1 0 29 46 1 0 30 43 1 0 31 43 1 0 34 47 1 0 M ENDIn StockPharmacopoeial Impurity Standards
| CAS No. | CATO-C4X-127130 |
| Molecular Formula | C34H50N6O7 |
| Molecular Weight | 654.80 g/mol |
| Category | Pharmacopoeial Impurity Standards / EP Impurities |
| Availability | In Stock |
Chemical Structure
Description
This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.
Bendamustine Impurity 30 (CAS CATO-C4X-127130) is a certified pharmaceutical impurity reference standard with the molecular formula C34H50N6O7 and a molecular weight of 654.80 g/mol.
The molecular framework of Bendamustine Impurity 30 (C34H50N6O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures Bendamustine Impurity 30 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C34H50N6O7 |
| Molecular Weight | 654.80 g/mol |
| Purity | Untitled Document-1 ChemDraw11212314382D 47 50 0 0 0 0 0 0 0 0999 V2000 1.4385 3.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2027 1.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 0.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 0.0771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -1.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -1.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -1.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -2.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -2.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8121 -2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -3.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 35 1 0 3 4 1 0 3 6 1 0 4 35 1 0 4 36 2 0 5 6 1 0 5 8 1 0 7 37 1 0 8 37 1 0 8 39 2 0 9 11 2 0 9 12 1 0 9 37 1 0 10 15 1 0 10 38 1 0 11 17 1 0 12 18 2 0 12 39 1 0 13 14 1 0 13 19 2 0 14 20 2 0 15 40 1 0 16 41 1 0 17 21 2 0 18 21 1 0 19 22 1 0 19 41 1 0 20 23 1 0 20 40 1 0 21 43 1 0 22 23 2 0 22 44 1 0 24 34 1 0 24 40 1 0 25 32 1 0 25 42 1 0 25 46 1 0 26 32 1 0 26 33 1 0 27 33 1 0 27 41 1 0 27 44 2 0 28 30 1 0 28 45 1 0 29 31 1 0 29 46 1 0 30 43 1 0 31 43 1 0 34 47 1 0 M END |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 6 |
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