Nafamostatformate salt-13C6 CAS CATO-C4X-133252
| CAS No. | CATO-C4X-133252 |
| Molecular Formula | C13[13C]6H13D4N5O2 2*CH2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Nafamostatformate salt-13C6 (CAS CATO-C4X-133252), molecular formula C13[13C]6H13D4N5O2 2*CH2O2 and molecular weight 337.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Nafamostatformate salt-13C6 (C13[13C]6H13D4N5O2 2*CH2O2) contains deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 337.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Nafamostatformate salt-13C6 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13[13C]6H13D4N5O2 2*CH2O2 |
| Molecular Weight | 337.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 5 |
Recommended Standards
- 3-(1-Methylpyrrolidin-2-yl)propan-1-ol (CAS 14498-44-3)
- 2039-89-6 RTM6P5K8CA 2,5-Dimethylstyrene Benzene, 2-ethenyl-1,4-dimethyl- (9CI) Styrene, 2,5-dimethyl- 4-05-00-01385 (Beilstein Handbook Reference) BRN 2203656 1,4-Dimethyl-2-ethenylbenzene 1,4-Dimethyl-2-vinylbenzene EINECS 218-028-9 NSC 73477 UNII-RTM6P5K8CA (CAS 2039-89-6)
- 4-Isopropoxy-3,5-dimethyl-benzoic acid methyl ester (CAS 1429901-53-0)
- tert-Butyl 4-(aminomethyl)-4-(cyclopropylmethyl)piperidine-1-carboxylate (CAS 895132-32-8)
- 1-(3-(2-Hydroxyethoxy)pyrrolidin-1-yl)ethanone (CAS 1353975-23-1)
- 1-(2-Bromo-4-(difluoromethyl)phenyl)piperidin-4-yl acetate (CAS 1704073-25-5)
- 1-(1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-1-((tert-butyldimethylsilyl)oxy)propan-2-yl)-3-(m-tolyl)urea (CAS 1043907-98-7)
- (Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 127172-22-9)
- 6-Methoxy-2-oxo-1,2-dihydroquinoline-5-carbonitrile (CAS 1420790-69-7)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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