2-amino-3,3-dimethylbutanoic acid hydrobromide CAS 1028362-22-2
| CAS No. | 1028362-22-2 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-amino-3,3-dimethylbutanoic acid hydrobromide is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-amino-3,3-dimethylbutanoic acid hydrobromide (CAS 1028362-22-2), a certified reference material (molecular formula C6H13NO2HBr, MW 212.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H13NO2HBr, 2-amino-3,3-dimethylbutanoic acid hydrobromide contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 212.09 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.
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.
CATO manufactures 2-amino-3,3-dimethylbutanoic acid hydrobromide 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 | C6H13NO2 HBr |
| Molecular Weight | 212.09 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.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-(5-Amino-1,2,4-thiadiazol-3-yl)pyridine 1-oxide (CAS 1272758-30-1)
- 9-Benzyl-9H-purin-2-amine (CAS 226247-80-9)
- (S)-N-Boc-3-aminotetrahydrofuran-2-one (CAS 40856-59-5)
- 300364-84-5 CTK4G4234 PROPANEDINITRILE, 2-[(2E)-3-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-METHYL-2-PROPEN-1-YLIDENE]- (CAS 300364-84-5)
- (Z)-5-Amino-4-methyl-3-(4-(methylsulfonyl)benzylidene)-3,4-dihydro-2H-pyrrol-2-one methanesulfonate (CAS 1051931-39-5)
- 4-Bis(N-Boc)amino-3-fluorophenylboronic acid (CAS 2377609-87-3)
- 5-(3-Methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 419540-45-7)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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