1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine CAS 5685-69-8
| CAS No. | 5685-69-8 |
| Molecular Formula | C9H8F3N3 |
| Molecular Weight | 215.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine.
1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine (CAS 5685-69-8), molecular formula C9H8F3N3 and molecular weight 215.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine (C9H8F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 215.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine 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 | C9H8F3N3 |
| Molecular Weight | 215.18 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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
- 1-methyl-7-(trifluoromethyl)-1H-indazol-3-amine (CAS 1260678-12-3)
- 1-Methyl-6-(trifluoromethyl)-1H-indazol-3-amine (CAS 1260796-42-6)
- 2-Methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-8-amine (CAS 1277178-08-1)
- 2-Methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CAS 1369224-98-5)
- 1-Methyl-4-(trifluoromethyl)-1H-indazol-6-amine (CAS 1429042-91-0)
- 2-Methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine (CAS 1501470-27-4)
- 3-Ethyl-6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (CAS 1707576-52-0)
- (3-(Trifluoromethyl)imidazo[1,5-a]pyridin-1-yl)methanamine (CAS 1784038-24-9)
Recommended Standards
- 1-Methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-7-amine (CAS 27205-07-8)
- 2-(2,2,2-Trifluoroethyl)-2H-indazol-3-amine (CAS 2488907-65-7)
- 1-Methyl-2-(trifluoromethyl)-1H-benzo[d]imidazol-5-amine (CAS 627074-50-4)
- 2-(Aminomethyl)-6-(trifluoromethyl)benzimidazole (CAS 944903-89-3)
- 4-(Thiomorpholinomethyl)benzenethiol (CAS 1379335-44-0)
- Linoleic Acid Methyl Ester (CAS 112-63-0)
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