(S)-2-(Methylamino)hexanoic acid hydrochloride CAS 1899809-63-2
| CAS No. | 1899809-63-2 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 181.66 g/mol gives (S)-2-(Methylamino)hexanoic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-(Methylamino)hexanoic acid hydrochloride (CAS 1899809-63-2) is a high-purity analytical reference standard with the molecular formula C7H15NO2HCl and a molecular weight of 181.66 g/mol.
The molecular framework of (S)-2-(Methylamino)hexanoic acid hydrochloride (C7H15NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (S)-2-(Methylamino)hexanoic 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 | C7H15NO2 HCl |
| Molecular Weight | 181.66 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.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 4-(Methylamino)phenyl furan-2-carboxylate (CAS 100063-33-0)
- 2-(methylamino)-6,7-dihydro-3H-purin-6-one (CAS 10030-78-1)
- 6-(Methylamino)pyridine-3-boronic Acid Pinacol Ester (CAS 1005009-98-2)
- 2-(Methylamino)cyclopentan-1-ol (CAS 100524-01-4)
- 2-(Methylamino)ethane-1-thiol (CAS 10061-40-2)
- 1-(2-(Methylamino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (CAS 1006463-30-4)
- Ethyl 4-((methylamino)methyl)benzoate hydrochloride (CAS 1007870-76-9)
- 2-methyl-2-(methylamino)-1-phenyl-propan-1-ol (CAS 10079-55-7)
Recommended Standards
- (2S,3S)-Epoxygeraniol (CAS 82188-73-6)
- Ethyl 5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (CAS 1956322-35-2)
- 2-(2,6-Dibromo-4-formylphenoxy)-N-(m-tolyl)acetamide (CAS 792947-75-2)
- 4-(5-Bromo-6-methyl-2-pyridinyl)morpholine (CAS 1199773-21-1)
- 2-{5-methyl-2H-pyrazolo[3,4-b]pyridin-2-yl}acetic acid (CAS 1160246-26-3)
- 4-(Ethylsulfanyl)-11,13-dimethyl-N-(prop-2-en-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine (CAS 478065-73-5)
- [1-(4-bromophenyl)-1h-pyrazol-3-yl]methanamine (CAS 1472723-59-3)
- Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate (CAS 1392140-97-4)
- Liothyronine Impurity 4 (CAS CATO-C4X-21314)
- Liraglutide Impurity 22 (CAS 536721-25-2)
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