2-(Cyclopropylamino)pyrimidin-4(3H)-one CAS 1044771-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1044771-75-6
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropylamino)pyrimidin-4(3H)-one CAS 1044771-75-6 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 2-(Cyclopropylamino)pyrimidin-4(3H)-one.

2-(Cyclopropylamino)pyrimidin-4(3H)-one (CAS 1044771-75-6) is a high-purity analytical reference standard with the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol.

The molecular framework of 2-(Cyclopropylamino)pyrimidin-4(3H)-one (C7H9N3O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 2-(Cyclopropylamino)pyrimidin-4(3H)-one 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 FormulaC7H9N3O
Molecular Weight151.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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