(S)-2-(4-chlorophenyl)-3-(isopropylamino)propanoic acid hydrochloride CAS 1449131-17-2
| CAS No. | 1449131-17-2 |
| Molecular Formula | C12H16ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (S)-2-(4-chlorophenyl)-3-(isopropylamino)propanoic acid hydrochloride (C12H16ClNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 278.17 g/mol, it falls into the medium-molecular-weight range. 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)-2-(4-chlorophenyl)-3-(isopropylamino)propanoic acid hydrochloride (CAS 1449131-17-2), a certified reference material (molecular formula C12H16ClNO2HCl, MW 278.17 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)-2-(4-chlorophenyl)-3-(isopropylamino)propanoic acid hydrochloride 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 | C12H16ClNO2 HCl |
| Molecular Weight | 278.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- Methyl trans-3-(aminomethyl)cyclobutane-1-carboxylate (CAS 1780193-75-0)
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- 3-Chloro-4`-fluoropropiophenone (CAS 347-93-3)
- 4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine (CAS 351982-44-0)
- 2-(Pyridin-4-yl)-1-(p-tolyl)ethanone (CAS 100866-13-5)
- 2',4'-Dichloro-7'H-spiro[cyclobutane-1,6'-thieno[3,2-d]pyrimidine] (CAS 1422354-56-0)
- N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide (CAS 58702-38-8)
- 1-[(5-Oxo-1-phenylpyrrolidin-3-yl)carbonyl]-piperidine-4-carboxylic acid 1010873-30-9 7310AC C17H20N2O4 (CAS 1010873-30-9)
- 2,3-Difluoro-4-(hexyloxy)benzaldehyde (CAS 1277641-45-8)
- Liraglutide(5-31)TFA Salt (CAS CATO-C4X-19924)
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