(S)-4-Aminobutane-1,2-diol hydrochloride CAS 2599159-92-7
| CAS No. | 2599159-92-7 |
| Molecular Formula | C4H11NO2 |
| 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 (S)-4-Aminobutane-1,2-diol hydrochloride.
(S)-4-Aminobutane-1,2-diol hydrochloride (CAS 2599159-92-7) is a high-purity analytical reference standard with the molecular formula C4H11NO2HCl and a molecular weight of 141.59 g/mol.
The molecular framework of (S)-4-Aminobutane-1,2-diol hydrochloride (C4H11NO2HCl) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-4-Aminobutane-1,2-diol hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C4H11NO2 HCl |
| Molecular Weight | 141.59 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.) | 2001 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (S)-2-Aminobutane-1,4-diol (CAS 10405-07-9)
- 4-Aminobutane-1-sulfonic acid (CAS 14064-34-7)
- 1-aminobutane-2,3-diol (CAS 1432491-99-0)
- 4-Aminobutane-1-thiol hydrochloride (CAS 21100-03-8)
- (R)-4-Aminobutane-1,2-diol hydrochloride (CAS 2225127-14-8)
- 2-Aminobutane-1,3-diol (CAS 31066-40-7)
- 4-Aminobutane-1-thiol hydrochloride (CAS 31098-39-2)
- (1-Aminobutane-1,1-diyl)bis(phosphonic acid) (CAS 32545-60-1)
Recommended Standards
- tert-Butyl 2-(6-(diethylamino)pyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1352495-80-7)
- 3-(1,4-Diazepan-1-yl)-N-methylpropanamide (CAS 89009-72-3)
- tert-Butyl (5-aminobenzo[d]thiazol-2-yl)carbamate (CAS 894427-09-9)
- 3,3-Dimethyl-1-(methylamino)cyclobutane-1-carboxylic acid (CAS 1936237-49-8)
- Epilotaustralin Tetraacetate (CAS 27749-92-4)
- 2-Chloro-N-(3-iodo-4-methylphenyl)-isonicotinamide (CAS 585544-17-8)
- Floxuridine Impurity 1 (CAS 955-24-8)
- Piperacillin Impurity 82 (CAS CATO-C4X-173282)
- 2-Chloro-6-nitro-3-phenylquinoline (CAS 59412-15-6)
- Des-Pro-Pro-Tirzepatide (CAS CATO-CPTD788696)
Why CATO?
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