(S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)-N-isopropylpropanamide CAS 1354008-88-0
| CAS No. | 1354008-88-0 |
| Molecular Formula | C12H18ClN3O |
| Molecular Weight | 255.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)-N-isopropylpropanamide (C12H18ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)-N-isopropylpropanamide (CAS 1354008-88-0), a certified reference material (molecular formula C12H18ClN3O, MW 255.74 g/mol) for analytical method development and quality control.
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 | C12H18ClN3O |
| Molecular Weight | 255.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related S Standards
- 2-[4-(2-Amino-6-chlorophenyl)-1-piperazinyl]-1-ethanol (CAS 1155523-02-6)
- 2-Amino-6-chloro-N-hexylisonicotinamide (CAS 1259197-08-4)
- 4-Amino-2-chloro-n-{2-[ethyl(methyl)amino]ethyl}benzamide (CAS 1273845-43-4)
- (S)-2-Amino-N-((6-chloropyridin-3-yl)methyl)-N,3-dimethylbutanamide (CAS 1354016-58-2)
- Methyl 4-amino-3-(4-chlorophenyl)-4-methylpentanoate (CAS 1482602-29-8)
- 2-(4-(4-Amino-2-chlorophenyl)piperazin-1-yl)ethan-1-ol (CAS 878046-65-2)
- 2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethan-1-ol (CAS 946812-10-8)
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Recommended Standards
- 2-((1-(3-Chlorophenyl)ethyl)(isopropyl)amino)acetic acid (CAS 1353983-50-2)
- 2-(4-Chlorophenyl)-1-ethyl-1H-indole (CAS 131197-07-4)
- N-(2-Chloro-3-methoxybenzyl)-2,2-dimethylpropanamide (CAS 1354357-95-1)
- 2-Chloro-n-{[2-(propoxymethyl)phenyl]methyl}acetamide (CAS 1311314-75-6)
- 3-Chloro-4,5,6,7-tetrahydro-2H-indazole (CAS 933747-50-3)
- (2e)-3-(Dimethylamino)-2-methanesulfonylprop-2-enenitrile (CAS 858135-91-8)
- Methyl 4-(3-chlorobenzyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate (CAS 477869-06-0)
- 2-pyrrolidin-3-ylacetic acid (CAS 89203-64-5)
- 3,6-dihydroxy-2-methyl-3,4-dihydroquinazolin-4-one (CAS 1322604-74-9)
- 6-Chloro-N-(pyrazin-2-yl)-[1,1':4',1''-terphenyl]-3-carboxamide (CAS 877609-28-4)
- Olopatadine lmpurity 60 (CAS CATO-C4X-171861)
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