2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride CAS 1795187-35-7
| CAS No. | 1795187-35-7 |
| Molecular Formula | C13H11BrN2O2 |
| 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 343.61 g/mol gives 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride (CAS 1795187-35-7) is a high-purity analytical reference standard with the molecular formula C13H11BrN2O2HCl and a molecular weight of 343.61 g/mol.
Structurally, 2-amino-N-(5-bromo-2-hydroxyphenyl)benzamide hydrochloride (C13H11BrN2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 343.61 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H11BrN2O2 HCl |
| Molecular Weight | 343.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related amino Standards
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Recommended Standards
- 4'-(Benzyloxy)[1,1'-biphenyl]-2-carbonitrile (CAS 173025-38-2)
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- N,N'-Bis(3-hydroxypropyl)homopiperazine (CAS 19970-80-0)
- 5H-pyrrolo[2,3-b]pyrazine-2-carboxylic acid (CAS 1895027-47-0)
- 3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine (CAS 1243469-11-5)
- (S)-(1-Chloroethyl)benzene (CAS 3756-41-0)
- 1-((1S,3s)-3-fluorocyclobutyl)piperazine (CAS 2387567-55-5)
- Methyl 5-(2-Nitrophenyl)isoxazole-3-carboxylate (CAS 1375064-51-9)
- 3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propan-1-amine (CAS 20529-25-3)
- Exenatide Acetate (CAS 141732-76-5)
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