1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-4-amine CAS 1393100-72-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1393100-72-5
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-4-amine CAS 1393100-72-5 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 1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-4-amine.

CATO supplies 1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-4-amine (CAS 1393100-72-5), a certified reference material (molecular formula C8H13N3, MW 151.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H13N3, 1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(Cyclopropylmethyl)-5-methyl-1h-pyrazol-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 FormulaC8H13N3
Molecular Weight151.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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