(R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride CAS 60114-85-4
| CAS No. | 60114-85-4 |
| Molecular Formula | C6H11NO2S |
| 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 (R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride.
(R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride (CAS 60114-85-4) is a high-purity analytical reference standard with the molecular formula C6H11NO2SHCl and a molecular weight of 197.68 g/mol.
Based on its molecular formula C6H11NO2SHCl, (R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-3-(Allylthio)-2-aminopropanoic 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 | C6H11NO2S HCl |
| Molecular Weight | 197.68 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) | 1.0 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- 6-(Allylthio)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 10237-48-6)
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- 2-(5-(2-(Allylthio)pyridin-3-yl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl)acetic acid (CAS 1086380-58-6)
- 2-(Allylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 112629-71-7)
- 2-(Allylthio)-4,6-dimethylnicotinonitrile (CAS 112629-72-8)
- 2-(Allylthio)-5-tosylthiazol-4-amine (CAS 117420-83-4)
- 2-(Allylthio)-5-(4-methoxyphenyl)-1-phenyl-1H-imidazole (CAS 1206986-01-7)
- 2-(Allylthio)-5-phenyl-1-(p-tolyl)-1H-imidazole (CAS 1206986-95-9)
Recommended Standards
- 4-[(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methyl]piperidine hydrochloride (CAS 1909327-75-8)
- Hydromorphone Related Compound A CII (7,8-didehydro-4,5alpha-epoxy-3-hydroxy-17-methylmorphinan-6-o (1323021) (CAS 467-02-7)
- 1,5-Diamino-2-(4-(2-ethoxyethoxy)phenyl)-4,8-dihydroxyanthracene-9,10-dione (CAS 81419-36-5)
- 1-(2-Amino-5-(pyrrolidin-1-yl)phenyl)ethan-1-one (CAS 56915-84-5)
- 5-Chloro-2-hydroxy-benzoic Acid Methyl Ester-13C,d3 (CAS 1794756-19-6)
- 1-(2-(Thiophen-3-yl)pyrrolidin-1-yl)ethan-1-one (CAS 1340217-58-4)
- 1-(3-chloro-2-fluorophenyl)-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid (CAS 1038738-53-2)
- 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid (CAS 339099-26-2)
- 5-Bromo-4-{4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}pyrimidin-2-amine (CAS 499795-95-8)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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