(S)-1-(5-Chloropyrimidin-2-yl)-N-(2,4-dichlorobenzyl)pyrrolidin-3-amine CAS 885103-97-9
| CAS No. | 885103-97-9 |
| Molecular Formula | C15H15Cl3N4 |
| Molecular Weight | 357.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-1-(5-Chloropyrimidin-2-yl)-N-(2,4-dichlorobenzyl)pyrrolidin-3-amine (C15H15Cl3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(S)-1-(5-Chloropyrimidin-2-yl)-N-(2,4-dichlorobenzyl)pyrrolidin-3-amine (CAS 885103-97-9) is a high-purity analytical reference standard with the molecular formula C15H15Cl3N4 and a molecular weight of 357.67 g/mol.
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.
As a certified reference material (CRM), (S)-1-(5-Chloropyrimidin-2-yl)-N-(2,4-dichlorobenzyl)pyrrolidin-3-amine 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 | C15H15Cl3N4 |
| Molecular Weight | 357.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related S Standards
- (S)-8-(1-((6-Chloropyrimidin-4-yl)amino)propan-2-yl)-N-methylquinoline-4-carboxamide (CAS 1476076-42-2)
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- 2-((4-Chloropyrimidin-5-yl)oxy)-N-ethyl-5-fluoro-N-isopropylbenzamide (CAS 2169923-04-8)
- 3-(2-Chloropyrimidin-4-yl)-1-(cyclopropylsulfonyl)-1h-indole (CAS 1835670-20-6)
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- N-(4-((6-chloropyrimidin-4-yl)oxy)benzo[d]thiazol-2-yl)acetamide (CAS 659731-34-7)
- N-((5-Chloropyrimidin-2-yl)carbamoyl)-2,6-difluorobenzamide (CAS 111604-44-5)
- Benzyl (1-(5-chloropyrimidin-2-yl)cyclopropyl)carbamate (CAS 1422356-97-5)
Recommended Standards
- 3-(4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-1,2,4-oxadiazol-5(4H)-one (CAS 1022600-40-3)
- 4-Chloro-6-(4-nitrophenyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1144080-41-0)
- N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,1,1-trifluoro-N'-methylmethanesulfonohydrazide (CAS 338770-29-9)
- N-((5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline (CAS 956756-17-5)
- 4-(Chloromethyl)-1-methyl-1H-imidazole Hydrochloride (CAS 17289-30-4)
- ethyl 3-bromo-5-sulfamoylbenzoate (CAS 1344362-77-1)
- (2-Methoxy-5-nitrophenyl)hydrazine (CAS 94829-98-8)
- H-Asp-Arg-Gly-Asp-Ser-OH (H-3532.0005) (CAS 151997-53-4)
- 4-Hydroxy-7-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)naphthalene-2-sulfonic acid (CAS 85136-68-1)
- 4,6-Diiodo-1H-indazol-3-ol (CAS 885520-27-4)
- 4-(Difluoromethyl)-5-iodo-3-methylpicolinaldehyde (CAS 1806019-75-9)
- 1-(Propylsulfonyl)piperidine-3-carboxamide (CAS 915883-02-2)
- Ethyl 5-(5-methylpyridin-2-yl)thiophene-2-carboxylate (CAS 1187163-48-9)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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