(3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methanamine CAS 885276-35-7
| CAS No. | 885276-35-7 |
| Molecular Formula | C14H12ClN3 |
| Molecular Weight | 257.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methanamine (C14H12ClN3) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (3-(4-Chlorophenyl)imidazo[1,5-a]pyridin-1-yl)methanamine (CAS 885276-35-7), a certified reference material (molecular formula C14H12ClN3, MW 257.72 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.
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 | C14H12ClN3 |
| Molecular Weight | 257.72 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 1-[(4-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine (CAS 109635-38-3)
- N-[(4-chlorophenyl)methyl]-1H-indazol-6-amine (CAS 1152639-34-3)
- n-[(2-chlorophenyl)methyl]-1h-1,3-benzodiazol-2-amine (CAS 120161-05-9)
- (2-(4-Chlorophenyl)imidazo[1,2-a]pyridin-3-yl)methanamine (CAS 34164-90-4)
- 2-[(3-Chlorophenyl)amino]-4,6-dimethylnicotinonitrile (CAS 327049-50-3)
- 2-[(4-Chlorophenyl)amino]-4,6-dimethylnicotinonitrile (CAS 327049-51-4)
- 3-(4-chlorophenyl)-6-methyl-2H-1,4-benzoxazine (CAS 112030-46-3)
- (2E)-1-(4-Chlorophenyl)-3-(phenylamino)prop-2-en-1-one (CAS 146201-63-0)
Recommended Standards
- 1-(2-Chlorobenzyl)-1H-indazol-5-amine (CAS 939756-03-3)
- tert-Butyl (2-(2-chloropyrimidin-4-yl)ethyl)carbamate (CAS 1956382-11-8)
- 1-(3-Chlorobenzyl)-1H-indazol-5-amine (CAS 939756-02-2)
- 3-(2-Chloro-5-ethylpyrimidin-4-yl)-1H-indole (CAS 1847463-13-1)
- 4-Amino-1-tert-butyl-3-(3-bromobenzyl)pyrazolo[3,4-d]pyrimidine (CAS 956025-99-3)
- 1-Cyano-3-hydroxycyclobutane-1-carboxylic acid (CAS 1485953-14-7)
- 5-(3,5-Difluorobenzyl)-1H-indazol-3-amine, 97% (CAS 1108745-30-7)
- 2-(3-Chloro-4-fluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid (CAS 1493735-34-4)
- 3-methylundecanoic acid (CAS 65781-38-6)
- Terbufos-oxon (CAS 56070-14-5)
- 1-(Neopentyloxy)-4-nitrobenzene (CAS 14225-16-2)
- 2,6-Difluorobenzenesulfonyl chloride (CAS 60230-36-6)
- 1-(4-Cyano-2-fluorophenyl)pyrrolidine-3-carboxylic acid (CAS 1466675-71-7)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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