2-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine CAS 1499423-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1499423-07-2
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine CAS 1499423-07-2 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-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine.

2-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine (CAS 1499423-07-2), molecular formula C9H15N5 and molecular weight 193.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine (C9H15N5) 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.

As a certified reference material (CRM), 2-Hydrazinyl-4-methyl-6-(pyrrolidin-1-yl)pyrimidine 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 FormulaC9H15N5
Molecular Weight193.25 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.)1992
Nitrogen Atoms5

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