3-chloro-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline CAS 937604-47-2
| CAS No. | 937604-47-2 |
| Molecular Formula | C14H13ClF3N3 |
| Molecular Weight | 315.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-chloro-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline (C14H13ClF3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-chloro-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline (CAS 937604-47-2), a certified reference material (molecular formula C14H13ClF3N3, MW 315.72 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-chloro-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline 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 | C14H13ClF3N3 |
| Molecular Weight | 315.72 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related chloro Standards
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- 2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline (CAS 175134-99-3)
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- 2-Chloro-1-(2,5-dimethyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethan-1-one (CAS 314245-30-2)
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- 3-Chloro-4-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)aniline (CAS 937608-52-1)
Recommended Standards
- 4-(4-Chloro-3,5-dimethylphenoxy)-2-(trifluoromethyl)aniline (CAS 946698-24-4)
- 4-Chloro-2-(piperazin-1-yl)-6-(trifluoromethyl)quinoline (CAS 885270-52-0)
- diethyl 2-[(4-chloro-2-fluoroanilino)methylene]malonate (CAS 185012-16-2)
- 5-Chloro-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)aniline (CAS 937606-23-0)
- 2-((Trimethylsilyl)ethynyl)pyridin-3-ol (CAS 556832-92-9)
- 2-Cyclohexyl-2-methoxypropan-1-amine (CAS 1491355-97-5)
- 4-(3,4-Dimethoxyphenyl)-3,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2(1H)-imine (CAS 306735-64-8)
- N-(5-Chloro-4-methoxy-2-nitrophenyl)acetamide (CAS 160088-53-9)
- 4-Acetyl-N-(5-(N,N-diethylsulfamoyl)-2-morpholinophenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide (CAS 871486-05-4)
- 4-Methyl-2-(2-oxo-4-(pyridin-3-yloxy)pyridin-1(2H)-yl)pentanoic acid (CAS 1956319-48-4)
- [1-(2-Amino-ethyl)-piperidin-3-yl]-ethyl-carbamic acid tert-butyl ester (CAS 1353966-33-2)
- Ethyl 4-Hydroxyphenylacetate (CAS 17138-28-2)
- 3-Ethyl-1,3-thiazolidine-2,4-dione (CAS 37868-77-2)
- [y-Glu3]-Semaglutide Impurity 135 (CAS CATO-C4X-2226135)
Why CATO?
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