(S)-8-(1-((6-Chloropyrimidin-4-yl)amino)propan-2-yl)-N-methylquinoline-4-carboxamide CAS 1476076-42-2
| CAS No. | 1476076-42-2 |
| Molecular Formula | C18H18ClN5O |
| Molecular Weight | 355.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (S)-8-(1-((6-Chloropyrimidin-4-yl)amino)propan-2-yl)-N-methylquinoline-4-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.82 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
(S)-8-(1-((6-Chloropyrimidin-4-yl)amino)propan-2-yl)-N-methylquinoline-4-carboxamide (CAS 1476076-42-2) is a high-purity analytical reference standard with the molecular formula C18H18ClN5O and a molecular weight of 355.82 g/mol.
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), (S)-8-(1-((6-Chloropyrimidin-4-yl)amino)propan-2-yl)-N-methylquinoline-4-carboxamide 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 | C18H18ClN5O |
| Molecular Weight | 355.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related S Standards
- (S)-1-(5-Chloropyrimidin-2-yl)-N-(2,4-dichlorobenzyl)pyrrolidin-3-amine (CAS 885103-97-9)
- 2-((4-Chloropyrimidin-5-yl)oxy)-5-fluoro-N,N-diisopropylbenzamide (CAS 2169919-97-3)
- 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)
- (6-Chloropyrimidin-4-yl)-N-(tert-butoxycarbonyl)carbamic acid tert-butyl ester (CAS 354112-08-6)
- 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
- 5-Amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide (CAS 1260624-71-2)
- 3-((4-(2-((3-Chlorophenyl)amino)pyrimidin-4-yl)pyridin-2-yl)amino)propan-1-ol (CAS 164658-13-3)
- 5-chloro-6-cyclopropyl-3-methyl-1-(4-methylbenzyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-37-7)
- 1-(4-Chloro-7-methoxyquinolin-2-yl)-3-(2,6-dimethylphenyl)urea (CAS 196875-45-3)
- 3-(7-Hydroxy-9H-pyrido[3,4-b]indol-1-yl)propanoic acid (CAS 215934-15-9)
- 3-(3-tert-Butyl-5-hydroxy-1H-pyrazol-4-yl)propanenitrile (CAS 1414325-59-9)
- 1,1,1-Trifluoro-3-methoxypropan-2-one hydrate (CAS 1820741-54-5)
- 2,3,5,6-Tetrafluoro-4-sulfobenzoic acid (CAS 125662-60-4)
- 5,5-Dimethylhex-1-ene (CAS 7116-86-1)
- Lofexidine Nitrile Impurity (CAS 78302-27-9)
- 3-(5-Methyl-furan-2-yl)-benzoic acid methyl ester (CAS 400747-43-5)
- N-Cyclopropyl-N-((1-(2-hydroxyethyl)piperidin-2-yl)methyl)acetamide (CAS 1353985-02-0)
- Methyl 4-methyl-2-[2-(3-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate (CAS 430472-10-9)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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