(1h-Benzo[d]imidazol-5-yl)(phenyl)methanone hydrochloride CAS 1221725-52-5
| CAS No. | 1221725-52-5 |
| Molecular Formula | C14H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1h-Benzo[d]imidazol-5-yl)(phenyl)methanone hydrochloride (C14H10N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (1h-Benzo[d]imidazol-5-yl)(phenyl)methanone hydrochloride (CAS 1221725-52-5), a certified reference material (molecular formula C14H10N2OHCl, MW 258.70 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (1h-Benzo[d]imidazol-5-yl)(phenyl)methanone hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H10N2O HCl |
| Molecular Weight | 258.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| 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
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- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
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Recommended Standards
- methyl 4-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]butanoate (CAS 1311314-51-8)
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- 5-((3AS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-propionyl-N-propylpentanamide sulfothioate (CAS 1330172-68-3)
- 2-Bromo-4-(p-tolyl)thiazole (CAS 101862-33-3)
- (2-Methoxy-4-(pentafluoro-l6-sulfaneyl)phenyl)boronic acid (CAS 2866236-87-3)
- (3S,4R)-4-(2,4-difluorophenyl)-1-methylpyrrolidine-3-carboxylic acid (CAS 862284-30-8)
- 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline (CAS 10205-71-7)
- tert-Butyl 4-(8-cyclopropyl-5,6-dihydrotetrazolo[1,5-a]pyrazin-7(8H)-yl)piperidine-1-carboxylate (CAS 1956340-54-7)
- Neuropeptide K, porcine (CAS 106441-70-7)
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