Methyl (S)-3-amino-5-methylhexanoate hydrochloride CAS 96386-93-5
| CAS No. | 96386-93-5 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl (S)-3-amino-5-methylhexanoate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Methyl (S)-3-amino-5-methylhexanoate hydrochloride (CAS 96386-93-5), a certified reference material (molecular formula C8H17NO2HCl, MW 195.69 g/mol) for analytical method development and quality control.
Structurally, Methyl (S)-3-amino-5-methylhexanoate hydrochloride (C8H17NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 195.69 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.
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 | C8H17NO2 HCl |
| Molecular Weight | 195.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4-Hydroxy-3',5'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde (CAS 1111129-30-6)
- 2-[2-(Trifluoromethyl)phenyl]-1,3-thiazole (CAS 1159821-68-7)
- 7-Methyl-2-(4-methylphenyl)-1,3-benzoxazol-5-amine (CAS 1268000-81-2)
- 2,2-Dimethyl-1-(7-methylbenzofuran-2-yl)propan-1-amine (CAS 1492332-71-4)
- 2-Methyl-[1,8]naphthyridine (CAS 1569-16-0)
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- Allyl 3-(hydroxymethyl)piperazine-1-carboxylate (CAS 885275-39-8)
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