(R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine CAS 2097360-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2097360-70-6
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine CAS 2097360-70-6 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 (R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine.

(R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 2097360-70-6), molecular formula C13H14FN3 and molecular weight 231.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, (R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3

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