(3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine hydrochloride CAS 2007909-45-5
| CAS No. | 2007909-45-5 |
| Molecular Formula | C14H13N3 |
| 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 259.74 g/mol gives (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine hydrochloride (CAS 2007909-45-5), a certified reference material (molecular formula C14H13N3HCl, MW 259.74 g/mol) for analytical method development and quality control.
The molecular framework of (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanamine hydrochloride (C14H13N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
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 | C14H13N3 HCl |
| Molecular Weight | 259.74 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
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- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
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- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
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Recommended Standards
- 1-((((Benzyloxy)carbonyl)amino)methyl)cyclopropane-1-carboxylic acid (CAS 1265896-32-9)
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- 3-(1,3-Benzodioxol-5-yloxy)-2-hydroxypropanoic acid (CAS 924831-74-3)
- 2-Chloro-4-methyl-n-propylbenzenesulfonamide (CAS 1094661-92-3)
- (4-Butoxy-2,3-difluorophenyl)boronic acid (CAS 156487-12-6)
- 4-Hydrazinylphenyl pivalate hydrochloride (CAS 1187927-89-4)
- 7-Bromo-5,8-difluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 1341073-10-6)
- 3-Bromo-1-(2-furylmethyl)-1H-pyrrole-2,5-dione (CAS 1428139-35-8)
- 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one (CAS 5102-18-1)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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