(2r,3r)-2-Aminobutane-1,3-diol hydrochloride CAS 79474-65-0
| CAS No. | 79474-65-0 |
| Molecular Formula | C4H11NO2 |
| 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 141.59 g/mol gives (2r,3r)-2-Aminobutane-1,3-diol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2r,3r)-2-Aminobutane-1,3-diol hydrochloride (CAS 79474-65-0), molecular formula C4H11NO2HCl and molecular weight 141.59 g/mol, is a CATO reference standard with documented purity and traceability.
(2r,3r)-2-Aminobutane-1,3-diol hydrochloride (C4H11NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | 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.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 5-(Trifluoromethyl)-1,3,4-thiadiazole-3(2H)-carboxamide (CAS 88976-74-3)
- N'-acetyl-4,6-bis(trifluoromethyl)picolinohydrazide (CAS 1092345-21-5)
- 2-(3-methylbut-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione (CAS 15936-45-5)
- (3-((1-Methylpiperidin-4-yl)oxy)phenyl)methanol (CAS 1780861-55-3)
- 2-(N-methyl2-aminobenzamido)benzoic acid (CAS 83432-93-3)
- Z-Val-Leu-OH (CAS 17708-79-1)
- 6-(Allyloxy)quinoline (CAS 7652-24-6)
- Ethyl 2-amino-2-(4-fluoro-3-methylphenyl)acetate (CAS 1248291-62-4)
- Ethyl 2-(6-methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate (CAS 905724-73-4)
- Semaglutide Impurity 15 (CAS CATO-C4X-222615)
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