4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine CAS 1006471-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1006471-06-2
Molecular FormulaC5H5BrF3N3
Molecular Weight244.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine CAS 1006471-06-2 chemical structure

Description

As a certified reference material (CRM), 4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-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.

4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine (CAS 1006471-06-2) is a high-purity analytical reference standard with the molecular formula C5H5BrF3N3 and a molecular weight of 244.01 g/mol.

Structurally, 4-Bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine (C5H5BrF3N3) contains a nitrile group, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 244.01 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC5H5BrF3N3
Molecular Weight244.01 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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 ContentF/Br-containing
Nitrogen Atoms3

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