3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine CAS 1239479-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1239479-70-9
Molecular FormulaC7H9N5
Molecular Weight163.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine CAS 1239479-70-9 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 3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine.

3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine (CAS 1239479-70-9), molecular formula C7H9N5 and molecular weight 163.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-4-amine (C7H9N5) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 163.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-(1H-Imidazol-1-yl)-5-methyl-1H-pyrazol-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 FormulaC7H9N5
Molecular Weight163.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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