2-Amino-3-bromo-5-(3-(tert-butyl)oxazolidin-5-yl)benzoic acid CAS 88698-39-9
| CAS No. | 88698-39-9 |
| Molecular Formula | C14H19BrN2O3 |
| Molecular Weight | 343.22 g/mol |
| 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 2-Amino-3-bromo-5-(3-(tert-butyl)oxazolidin-5-yl)benzoic acid.
CATO supplies 2-Amino-3-bromo-5-(3-(tert-butyl)oxazolidin-5-yl)benzoic acid (CAS 88698-39-9), a certified reference material (molecular formula C14H19BrN2O3, MW 343.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H19BrN2O3, 2-Amino-3-bromo-5-(3-(tert-butyl)oxazolidin-5-yl)benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-Amino-3-bromo-5-(3-(tert-butyl)oxazolidin-5-yl)benzoic acid 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 | C14H19BrN2O3 |
| Molecular Weight | 343.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 2-Ethyl-2-methyltetrahydro-2h-pyran-4-sulfonamide (CAS 1339116-89-0)
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- [4-(4-Fluorophenyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride (CAS 1351630-50-6)
- ((1S)-1-(3-pyridyl)ethyl)methylamine (CAS 42794-22-9)
- Methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate (CAS 1418113-62-8)
- Selumetinib Impurity N1 (CAS 917980-11-1)
- 6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide (CAS 866134-85-2)
- (3,5-Difluorophenyl)methanesulfonyl chloride (CAS 163295-74-7)
- 3,4-Diiodobenzoic acid (CAS 35674-20-5)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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