1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine CAS 1203661-58-8
| CAS No. | 1203661-58-8 |
| Molecular Formula | C13H14FN3 |
| Molecular Weight | 231.27 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-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine.
CATO supplies 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1203661-58-8), a certified reference material (molecular formula C13H14FN3, MW 231.27 g/mol) for analytical method development and quality control.
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (C13H14FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-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 | C13H14FN3 |
| Molecular Weight | 231.27 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- (4-Fluorophenyl)(4-methoxyphenyl)methanamine (CAS 1016696-37-9)
- N-[(3-Fluorophenyl)methyl]-2-methoxyaniline (CAS 1019565-39-9)
- N-[(3-Fluorophenyl)methyl]-3-methoxyaniline (CAS 1021114-31-7)
- 4-(2-fluorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1153102-36-3)
- 4-(3-Fluorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1153105-20-4)
- 4-(4-Fluorophenyl)-2-(pyrrolidin-2-yl)-1h-imidazole (CAS 1155056-60-2)
- 1-(3-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1242340-02-8)
- 1-(2-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1367753-02-3)
Recommended Standards
- 2-(Thiazol-5-ylmethyl)-1H-indazol-3(2H)-one (CAS 120273-62-3)
- 5-Fluoro-1-(piperazin-1-yl)isoquinoline (CAS 1207448-34-7)
- 3-Cyclobutyl-4-(4-fluorophenyl)-1h-pyrazol-5-amine (CAS 1187015-39-9)
- (S)-1-(4-(4-fluorophenoxy)phenyl)ethan-1-amine (CAS 1213208-00-4)
- 3-Amino-3-(2-chlorophenyl)propan-1-ol (CAS 21464-51-7)
- (-)-Lentiginosine (CAS 125279-72-3)
- N-Methyl-2-(methylsulfonyl)ethanamine hydrochloride (CAS 202197-60-2)
- 1,4-Dimethyl 2-amino-5-bromobenzene-1,4-dicarboxylate (CAS 185051-42-7)
- (1R,3R)-3-aminocyclohexanol;hydrochloride (CAS 1817645-57-0)
- 1-Cyclopropyl-N-(1-(pyridin-4-yl)ethyl)ethan-1-amine (CAS 1042573-10-3)
- Tert-butyl 5-methyl-3-oxohexanoate (CAS 39140-54-0)
- 1-(2,5-Dimethylphenyl)-3-(4-methoxyphenyl)propan-1-one (CAS 898775-84-3)
- Methyl 20-hydroxyicosanoate (CAS 37477-29-5)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
Why CATO?
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