1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-amine CAS 1152707-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1152707-68-0
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-amine CAS 1152707-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.21 g/mol gives 1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-amine (CAS 1152707-68-0) is a high-purity analytical reference standard with the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol.

The molecular framework of 1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-amine (C8H13N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 1-Methyl-3-(2-methylcyclopropyl)-1h-pyrazol-5-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 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.)1989
Nitrogen Atoms3

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