Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine hydrochloride CAS 1169986-27-9
| CAS No. | 1169986-27-9 |
| Molecular Formula | C15H12F3N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine hydrochloride (CAS 1169986-27-9), molecular formula C15H12F3N3HCl and molecular weight 327.73 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine hydrochloride (C15H12F3N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 327.73 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Phenyl[2-(trifluoromethyl)-1h-1,3-benzodiazol-6-yl]methanamine 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 | C15H12F3N3 HCl |
| Molecular Weight | 327.73 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 |
| 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.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Phenyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- N-(2-Methoxyethyl)-N,1-dimethyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridin-4-amine (CAS 1422066-91-8)
- 5-bromo-1-chloro-6-fluoro-isoquinoline (CAS 1368066-64-1)
- 2-(3,3-Difluoroazetidin-1-yl)-4-nitrobenzaldehyde 1713160-73-6 (CAS 1713160-73-6)
- 8-chloro-1,5-naphthyridine-3-carboxylic acid (CAS 2007916-75-6)
- 3-(2-Iodoethyl)cyclopentan-1-one (CAS 134654-88-9)
- 4-(4-(Benzyloxy)-2-methylbenzoyl)-3-hydroxy-5-(4-hydroxyphenyl)-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one (CAS 489406-10-2)
- 4-Cyclopropoxy-6-sulfamoylpicolinic acid (CAS 1243481-08-4)
- N-Desethyl Acetildenafil (CAS 147676-55-9)
- N-Benzyl-N-isopropylpiperidin-3-amine (CAS 1353984-01-6)
- [D-His]-Semaglutide B (x TFA Salt) (CAS CATO-C4X-2226117)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com