2-(1h-1,3-Benzodiazol-1-yl)-2-phenylacetic acid hydrochloride CAS 1269151-08-7
| CAS No. | 1269151-08-7 |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(1h-1,3-Benzodiazol-1-yl)-2-phenylacetic acid hydrochloride (C15H12N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 288.73 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(1h-1,3-Benzodiazol-1-yl)-2-phenylacetic acid hydrochloride (CAS 1269151-08-7), a certified reference material (molecular formula C15H12N2O2HCl, MW 288.73 g/mol) for analytical method development and quality control.
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-(1h-1,3-Benzodiazol-1-yl)-2-phenylacetic acid hydrochloride 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 | C15H12N2O2 HCl |
| Molecular Weight | 288.73 g/mol |
| Appearance | Pale yellow to 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 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related h Standards
- 2-(1H-1,3-Benzodiazol-1-yl)-3-methylbutanoic acid (CAS 1016723-54-8)
- 4-(1H-1,3-benzodiazol-1-ylmethyl)-N’-hydroxybenzene-1-carboximidamide (CAS 1016739-85-7)
- 3-(1H-1,3-benzodiazol-1-ylmethyl)-N’-hydroxybenzene-1-carboximidamide (CAS 1016815-21-6)
- 6-(1H-1,3-benzodiazol-1-yl)-N’-hydroxypyridine-3-carboximidamide (CAS 1017047-94-7)
- 2-(1h-1,3-Benzodiazol-2-yl)-4-chloroaniline (CAS 10173-56-5)
- 2-(1H-1,3-Benzodiazol-2-yl)-4-methylaniline (CAS 10173-57-6)
- 5-(1H-1,3-benzodiazol-2-yl)pyridin-3-amine (CAS 1082159-77-0)
- 2-(1h-1,3-Benzodiazol-2-yl)-2-methylpropan-1-ol (CAS 1083423-83-9)
Recommended Standards
- 4-[(2-Methoxyethoxy)methyl]phenylboronic acid (CAS 1146169-44-9)
- Memantine Related Compound H (CAS 15210-60-3)
- 3-(1H-Benzo[d]imidazol-2-yl)propane-1-thiol (CAS 29982-03-4)
- 3-(2-Chloropropyl)oxazolidin-2-one (CAS 4213-50-7)
- 2-[5-(2-chloroacetyl)thiophen-2-yl]acetamide (CAS 853724-01-3)
- Dichloro(3,3-dimethylbutyl)(methyl)silane (CAS 157223-34-2)
- Esomeprazole Impurity 42 (CAS CATO-C4X-111242)
- 4-[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-N-(2-methylbutan-2-yl)-1H-pyrrole-2-carboxamide (CAS 478064-56-1)
- 4-Chloro-2-methyl-2,3-dihydro-1H-inden-1-one (CAS 245653-50-3)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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