1-(2-Fluoroethyl)-5-methyl-N-((3-methyl-1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1855937-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1855937-99-3
Molecular FormulaC14H22FN5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoroethyl)-5-methyl-N-((3-methyl-1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride CAS 1855937-99-3 chemical structure

Description

CATO manufactures 1-(2-Fluoroethyl)-5-methyl-N-((3-methyl-1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride 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.

1-(2-Fluoroethyl)-5-methyl-N-((3-methyl-1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1855937-99-3), molecular formula C14H22FN5HCl and molecular weight 315.82 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2-Fluoroethyl)-5-methyl-N-((3-methyl-1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-4-amine hydrochloride (C14H22FN5HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 315.82 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC14H22FN5 HCl
Molecular Weight315.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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