(S)-3-[Boc(isopropyl)amino]-2-(4-chlorophenyl)propanoic Acid CAS 1001179-33-4
| CAS No. | 1001179-33-4 |
| Molecular Formula | C17H24ClNO4 |
| Molecular Weight | 341.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-3-[Boc(isopropyl)amino]-2-(4-chlorophenyl)propanoic Acid.
CATO supplies (S)-3-[Boc(isopropyl)amino]-2-(4-chlorophenyl)propanoic Acid (CAS 1001179-33-4), a certified reference material (molecular formula C17H24ClNO4, MW 341.83 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H24ClNO4, (S)-3-[Boc(isopropyl)amino]-2-(4-chlorophenyl)propanoic Acid 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 341.83 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C17H24ClNO4 |
| Molecular Weight | 341.83 g/mol |
| Appearance | Off-white to pale 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-[tert-butoxycarbonyl(isopropyl)amino]-2-(4-chlorophenyl)propanoicacid (CAS 1000985-05-6)
- 1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-2,3-dihydro-1h-1,3-benzodiazol-2-one (CAS 1027496-63-4)
- 5-Benzoimidazol-1-ylmethyl-4-(2-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol (CAS 721903-50-0)
- Tert-butyl 2-(2-(4-chlorophenyl)-1-((2-methoxyethyl)imino)ethyl)hydrazine-1-carboxylate (CAS 1053657-53-6)
- 4-Fluoropyridine-2,6-dicarbaldehyde (CAS 1393550-42-9)
- [2,3'-bipyridine]-5-carbonitrile (CAS 35989-11-8)
- (S)-tert-butyl 3-((2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-4-(3-hydroxy-3-methylbut-1-ynyl)-1H-imidazo[4,5-c]pyridin-7-yloxy)methyl)piperidine-1-carboxylate (CAS 937174-75-9)
- α,α-Dimethylphenethyl Butyrate (CAS 10094-34-5)
- 2-(4-Chloro-3-nitrophenyl)ethanol (CAS 89979-05-5)
- PF-06424439 (CAS 1469284-79-4)
- 1-[(E)-1,2-Difluorovinyl]-4-Fluorobenzene (CAS 316173-80-5)
- 57386-83-1 Benzene, 2,4-dichloro-1,3,5-trimethyl- CTK1F2174 (CAS 57386-83-1)
- Methyl (3,4-dimethoxybenzyl)glycinate (CAS 35005-67-5)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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