(S)-Benzyl (1-(((6-chloropyridin-3-yl)methyl)(methyl)amino)-1-oxopropan-2-yl)carbamate CAS 1421011-75-7
| CAS No. | 1421011-75-7 |
| Molecular Formula | C18H20ClN3O3 |
| Molecular Weight | 361.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H20ClN3O3, (S)-Benzyl (1-(((6-chloropyridin-3-yl)methyl)(methyl)amino)-1-oxopropan-2-yl)carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (S)-Benzyl (1-(((6-chloropyridin-3-yl)methyl)(methyl)amino)-1-oxopropan-2-yl)carbamate (CAS 1421011-75-7), a certified reference material (molecular formula C18H20ClN3O3, MW 361.82 g/mol) for analytical method development and quality control.
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)-Benzyl (1-(((6-chloropyridin-3-yl)methyl)(methyl)amino)-1-oxopropan-2-yl)carbamate 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 | C18H20ClN3O3 |
| Molecular Weight | 361.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 7-Chloro-4-(3,4-dimethoxyphenethyl)-4,5-dihydrobenzo[f][1,4]oxazepin-3(2H)-one (CAS 1326872-06-3)
- (2E)-N-[(4-Chlorophenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide (CAS 647031-59-2)
- ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate (CAS 1035404-19-3)
- (4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-yl)methanone (CAS 22789-48-6)
- (5E)-5-(2,1,3-Benzothiadiazol-4-ylmethylene)-2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one (CAS 1142201-49-7)
- 2-Bromo-10H-indolo[3,2-b]quinoline (CAS 308110-69-2)
- (6-Cyclohexyl-4-fluoropyridin-3-yl)boronic acid (CAS 2225175-38-0)
- (R)-2-Amino-1-(3-(benzyl(isopropyl)amino)piperidin-1-yl)ethanone (CAS 1354004-61-7)
- 2-(4-Allyl-5-((4-bromobenzyl)thio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 578760-93-7)
- N-((4-bromo-2-(trifluoromethoxy)phenyl)carbamothioyl)benzamide (CAS 2244085-75-2)
- 3,4-Dibromo-5-chloropyridine (CAS 1335051-91-6)
- 6-(Tritylthio)hexan-1-ol (CAS 100360-57-4)
- Methyl 4-((2-methoxyethyl)amino)-3-nitrobenzoate (CAS 1325723-97-4)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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