(S)-N-(3-(4-Carbamimidoylbenzamido)propyl)-1-((2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)phenyl)sulfonyl)pyrrolidine-2-carboxamide dimethanesulfonate CAS 1332585-65-5
| CAS No. | 1332585-65-5 |
| Molecular Formula | C34H36Cl2N6O5S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-N-(3-(4-Carbamimidoylbenzamido)propyl)-1-((2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)phenyl)sulfonyl)pyrrolidine-2-carboxamide dimethanesulfonate (CAS 1332585-65-5) is a high-purity analytical reference standard with the molecular formula C34H36Cl2N6O5SCH4O3S and a molecular weight of 807.76 g/mol.
(S)-N-(3-(4-Carbamimidoylbenzamido)propyl)-1-((2,4-dichloro-3-(((2,4-dimethylquinolin-8-yl)oxy)methyl)phenyl)sulfonyl)pyrrolidine-2-carboxamide dimethanesulfonate (C34H36Cl2N6O5SCH4O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C34H36Cl2N6O5S 2*CH4O3S |
| Molecular Weight | 807.76 g/mol |
| Purity | 97%+ |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 2 |
Recommended Standards
- 2,4-Dichloro-5-(2-methoxy-benzylsulfamoyl)-benzoic acid (CAS 750613-66-2)
- 2-(Methylsulfanyl)-6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 303996-04-5)
- LHRH (chicken) (CAS 47922-48-5)
- 3-Iodo-1H-pyrazolo[4,3-d]pyrimidin-5-amine (CAS 1934520-91-8)
- (S)-2-bromosuccinic acid (CAS 584-98-5)
- 3-(4-Ethoxyphenyl)-7-methylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione (CAS 67744-77-8)
- 1-(2-Chlorophenethyl)piperazine (CAS 178433-83-5)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
- 2-(Boc-amino)-N-methoxy-N-methyl-4-pentynamide (CAS 1172623-95-8)
- C-Peptide (human) (CAS 33017-11-7)
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