(S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride CAS 332061-86-6
| CAS No. | 332061-86-6 |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride (C11H12N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-3-Amino-4-(3-cyanophenyl)butanoic acid hydrochloride (CAS 332061-86-6) is a high-purity analytical reference standard with the molecular formula C11H12N2O2HCl and a molecular weight of 240.69 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.
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 | C11H12N2O2 HCl |
| Molecular Weight | 240.69 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, 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; Hygroscopic; reseal immediately after opening; 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 3-Amino-2,6-dibromo-5-ethoxypyridine (CAS 1000018-10-9)
- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (CAS 1000333-87-8)
- 6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one (CAS 1000333-93-6)
Recommended Standards
- 3-(4-Chlorophenyl)-5-{[(4-methylphenyl)sulfanyl]methyl}-1,2-oxazole (CAS 478048-80-5)
- 1-(6-Methoxy-4-methylpyridin-3-yl)propan-1-one (CAS 1207259-26-4)
- 5-Ethyl-4,5-dihydrooxazole-4-carboxylic acid (CAS 141422-64-2)
- 5-Fluoro-3-pyrrolidin-1-ylbenzaldehyde (CAS 1692606-40-8)
- 2-Fluoro-5-azaspiro[3.4]Octane (CAS 2092106-91-5)
- 1-(5-Fluoro-2-trifluoromethyl-benzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole (CAS 2101515-32-4)
- methyl 2-(4-bromophenyl)-1H-imidazole-4-carboxylate (CAS 1248928-40-6)
- 1-Chloro-3-(difluoromethoxy)-2-methoxybenzene (CAS 1261604-44-7)
- 4-Fluoro-3-(tetrahydro-2h-pyran-4-yl)-1h-indole (CAS 1707358-78-8)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com