Methyl (3-(4-bromophenyl)acryloyl)glycinate CAS 1158110-15-6
| CAS No. | 1158110-15-6 |
| Molecular Formula | C12H12BrNO3 |
| Molecular Weight | 298.13 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-(4-bromophenyl)acryloyl)glycinate.
Methyl (3-(4-bromophenyl)acryloyl)glycinate (CAS 1158110-15-6) is a high-purity analytical reference standard with the molecular formula C12H12BrNO3 and a molecular weight of 298.13 g/mol.
Structurally, Methyl (3-(4-bromophenyl)acryloyl)glycinate (C12H12BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 298.13 g/mol, it falls into the medium-molecular-weight range. 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 Methyl (3-(4-bromophenyl)acryloyl)glycinate 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 | C12H12BrNO3 |
| Molecular Weight | 298.13 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 chloroform, dichloromethane, ethyl acetate, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- N-[(4-Bromophenyl)methyl]-2,4-difluoroaniline (CAS 1019613-64-9)
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- Methyl 1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 1239750-06-1)
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- Methyl 1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 160693-52-7)
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- 2-(3-Bromophenyl)imidazo[1,2-a]pyridine-8-carbonitrile (CAS 1450631-56-7)
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Recommended Standards
- (2Z)-4-[(4-Bromo-2,6-dimethylphenyl)-amino]-4-oxobut-2-enoic acid (CAS 1158094-67-7)
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- 5-Bromo-1-(3-methoxypropyl)-2,3-dihydro-1h-indole-2,3-dione (CAS 1184222-89-6)
- 6-Bromo-5-methoxy-1,2-dimethyl-1H-indole-3-carboxylic acid (CAS 111083-28-4)
- 3-((tert-Butoxycarbonyl)amino)-2-chlorobenzoic acid (CAS 2248369-04-0)
- 3-Bromo-2-fluorophenylacetic Acid (CAS 1375964-39-8)
- (R)-2-amino-2-(3-fluoro-4-(trifluoromethoxy)phenyl)ethan-1-ol (CAS 1213874-86-2)
- (1-Methylisoquinolin-3-yl)methanol (CAS 1823904-12-6)
- (E)-N-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-3-(thiophen-2-yl)acrylamide (CAS 1331448-65-7)
- Ethyl 2-(5-((ethoxycarbonyl)amino)-1,2,4-thiadiazol-3-yl)acetate (CAS 150215-10-4)
- Siduron (CAS 1982-49-6)
- (3R,7aR)-3-(tert-butyl)-1,5-dioxohexahydropyrrolo[1,2-c]oxazole-7a-carbaldehyde (CAS 1214741-19-1)
- 2-Iodo-6-(trifluoromethyl)pyrazine, 97% (CAS 141492-94-6)
- Semaglutide impurity 34 (CAS CATO-C4X-222634)
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