5-(tert-Butyl)-4-chloro-1H-pyrazol-3-amine CAS 110086-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.110086-11-8
Molecular FormulaC7H12ClN3
Molecular Weight173.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(tert-Butyl)-4-chloro-1H-pyrazol-3-amine CAS 110086-11-8 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 5-(tert-Butyl)-4-chloro-1H-pyrazol-3-amine.

5-(tert-Butyl)-4-chloro-1H-pyrazol-3-amine (CAS 110086-11-8) is a high-purity analytical reference standard with the molecular formula C7H12ClN3 and a molecular weight of 173.64 g/mol.

Owing to a nitrile group, chlorine substitution, 5-(tert-Butyl)-4-chloro-1H-pyrazol-3-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 173.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-(tert-Butyl)-4-chloro-1H-pyrazol-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 FormulaC7H12ClN3
Molecular Weight173.64 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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