Pyrimido[1,2-a]purin-10(1H)-one-13C3 CAS 1246815-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1246815-92-8
Molecular FormulaC5[13C]3H5N5O
Molecular Weight190.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrimido[1,2-a]purin-10(1H)-one-13C3 CAS 1246815-92-8 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 Pyrimido[1,2-a]purin-10(1H)-one-13C3.

CATO supplies Pyrimido[1,2-a]purin-10(1H)-one-13C3 (CAS 1246815-92-8), a certified reference material (molecular formula C5[13C]3H5N5O, MW 190.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C5[13C]3H5N5O, Pyrimido[1,2-a]purin-10(1H)-one-13C3 contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Pyrimido[1,2-a]purin-10(1H)-one-13C3 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 FormulaC5[13C]3H5N5O
Molecular Weight190.14 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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