1-[(2-methylphenyl)methyl]-1h-1,3-benzodiazol-2-amine hydrochloride CAS 1215330-21-4
| CAS No. | 1215330-21-4 |
| Molecular Formula | C15H15N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[(2-methylphenyl)methyl]-1h-1,3-benzodiazol-2-amine hydrochloride (C15H15N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-[(2-methylphenyl)methyl]-1h-1,3-benzodiazol-2-amine hydrochloride (CAS 1215330-21-4), molecular formula C15H15N3HCl and molecular weight 273.76 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 1-[(2-methylphenyl)methyl]-1h-1,3-benzodiazol-2-amine 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 | C15H15N3 HCl |
| Molecular Weight | 273.76 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related methylphenyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- 2-Benzyl-2,6-diazaspiro[3.4]Octan-7-one (CAS 1392211-22-1)
- 2-(5-Bromo-1H-imidazol-4-yl)ethanamine (CAS 81282-39-5)
- 1-Bromo-5-(4-ethoxybenzyl)-2-methoxy-4-methylbenzene, 97% (CAS 898538-39-1)
- 4-(3-Methoxyphenoxy)benzaldehyde (CAS 855474-84-9)
- 2-[3-(Benzenesulfonyl)-4-{[3-(trifluoromethyl)phenyl]methoxy}phenoxy]-3-chloro-5-(trifluoromethyl)pyridine (CAS 306979-58-8)
- [4-(azocan-1-ylmethyl)phenyl]methanamine (CAS 115174-12-4)
- rel-tert-Butyl (3aR,6aS)-6a-fluoro-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate (CAS 2786775-11-7)
- Dichloromethane (CAS 75-09-2)
- 1-Ethyl-4-(piperidin-2-ylmethyl)piperazine (CAS 896053-48-8)
- D-Gln24-Tirzepatide (CAS CATO-CPTD788910)
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