(2S)-2-(dimethylamino)propanoic acid hydrochloride CAS 16708-15-9
| CAS No. | 16708-15-9 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | N/A |
| 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 (2S)-2-(dimethylamino)propanoic acid hydrochloride.
(2S)-2-(dimethylamino)propanoic acid hydrochloride (CAS 16708-15-9) is a high-purity analytical reference standard with the molecular formula C5H11NO2HCl and a molecular weight of 153.61 g/mol.
Structurally, (2S)-2-(dimethylamino)propanoic acid hydrochloride (C5H11NO2HCl) 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 153.61 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C5H11NO2 HCl |
| Molecular Weight | 153.61 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.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 3-(DImethylamino)propanamide hydrochloride (CAS 1000395-57-2)
- 2-[2-(Dimethylamino)phenyl]acetonitrile (CAS 1000512-16-2)
- 3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000574-72-0)
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- 2-{4-[(dimethylamino)methyl]phenyl}benzonitrile (CAS 1000930-96-0)
- 2-(Dimethylamino)-3-(4-methylphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (CAS 1000932-46-6)
- 2-(4-(Dimethylamino)phenyl)acetohydrazide (CAS 100133-14-0)
- (E)-3-(Dimethylamino)-1-(1-methyl-4-nitro-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1001500-83-9)
Recommended Standards
- 8-Bromo-3-methyl-5-(methylthio)-[1,2,4]triazolo[4,3-c]pyrimidine (CAS 99451-54-4)
- 2-(2,4-Dimethoxyphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid (CAS 1429901-97-2)
- 2-Amino-1-(5-methyl-2-nitrophenyl)ethan-1-one (CAS 1490693-22-5)
- 1-(3,5-difluorophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 154258-41-0)
- N-Methylacetamide-d7 (CAS 3669-74-7)
- rel-(3R,4S)-1-Methyl-3-(trifluoromethyl)piperidine-4-carboxylic acid (CAS 2766053-03-4)
- 1-((4-Chloro-1H-pyrazol-1-yl)methyl)-1H-pyrazol-3-amine (CAS 1006472-82-7)
- 4-(tert-Butylsulfanyl)butanoic acid (CAS 929-07-7)
- 4-Iodo-3-nitroanisole (CAS 58755-70-7)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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