Methyl 3-(2-bromoacetyl)-4-hydroxybenzoate CAS 71620-33-2
| CAS No. | 71620-33-2 |
| Molecular Formula | C10H9BrO4 |
| Molecular Weight | 273.08 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 Methyl 3-(2-bromoacetyl)-4-hydroxybenzoate.
CATO supplies Methyl 3-(2-bromoacetyl)-4-hydroxybenzoate (CAS 71620-33-2), a certified reference material (molecular formula C10H9BrO4, MW 273.08 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, Methyl 3-(2-bromoacetyl)-4-hydroxybenzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H9BrO4 |
| Molecular Weight | 273.08 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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.) | 1977 |
| Halogen Content | Br-containing |
Related Methyl Standards
- Methyl (5-(2-bromoacetyl)pyridin-2-yl)carbamate (CAS 2920209-87-4)
- Methyl 4-(2-bromoacetyl)-2-hydroxybenzoate (CAS 27475-15-6)
- 5-(2-Bromoacetyl)-2-chloro-4-methylbenzonitrile (CAS 1375302-43-4)
- N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide (CAS 1564662-01-6)
- N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide (CAS 1141886-90-9)
- 5-(2-Bromoacetyl)-2-fluoro-4-methoxybenzonitrile (CAS 2384456-51-1)
- Ethyl 2-(2-bromoacetyl)benzoate (CAS 133993-34-7)
- 7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin (CAS 35970-34-4)
Recommended Standards
- Methyl 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-1-hydrazinecarboxylate (CAS 356101-71-8)
- Methyl 2-(4-bromo-2-formylphenoxy)acetate (CAS 24581-99-5)
- Methyl 6-(Bromomethyl)-1,3-benzodioxole-5-carboxylate (CAS 5025-56-9)
- Methyl 2-(3-bromo-5-formyl-4-hydroxyphenyl)acetate (CAS 277313-22-1)
- (2-((6-Benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)glycine (CAS 723748-25-2)
- Tembotrione-4,6-dihydroxy (CAS 912654-91-2)
- Tert-butyl 1-phenyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate (CAS 1075729-08-6)
- 4-Bromo-5-(2-fluorophenyl)furan-2-carbaldehyde (CAS 1138035-91-2)
- N-(5-(Ethylthio)-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide (CAS 893942-20-6)
- Z-Gly-Gly-Phe-bNA (CAS 202001-87-4)
- Proxibarbital - API Standards (CAS 2537-29-3)
- 2-Bromo-6-chloro-3-(difluoromethyl)-5-methoxypyridine (CAS 1805350-31-5)
- Benzaldehyde, 4-(3,4-difluorophenoxy)-3-fluoro- (CAS 1157092-88-0)
- Anorexigenic Peptide (CAS 69275-10-1)
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