Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate CAS 2007919-35-7
| CAS No. | 2007919-35-7 |
| Molecular Formula | C10H7F3N2O2 |
| Molecular Weight | 244.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate (C10H7F3N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate (CAS 2007919-35-7) is a high-purity analytical reference standard with the molecular formula C10H7F3N2O2 and a molecular weight of 244.17 g/mol.
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 Methyl 7-(trifluoromethyl)-1H-indazole-3-carboxylate 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 | C10H7F3N2O2 |
| Molecular Weight | 244.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Methyl 6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate (CAS 952182-21-7)
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- Methyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate (CAS 877773-17-6)
- N-(3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)acetamide (CAS 672951-33-6)
- (R)-2,6-dimethyl-4-(pyrrolidin-2-yl)aniline (CAS 1213168-95-6)
- 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride (CAS 1219153-60-2)
- 2-Chloro-4-Nitroaniline (CAS 121-87-9)
- 2-Bromo-4-(difluoromethyl)-3-fluoro-5-(trifluoromethyl)pyridine (CAS 1806911-32-9)
- (R)-2-Amino-1-(3-((cyclopropylmethyl)amino)piperidin-1-yl)ethanone (CAS 1354010-48-2)
- 1-(2-Fluoro-4-nitrophenyl)piperidin-4-one (CAS 439097-58-2)
- 2-(2-Methylbutanamido)benzoic acid (CAS 713493-20-0)
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- 1-Butyl-1,2,3,4-tetrahydroquinoxaline (CAS 105105-31-5)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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