N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide CAS 848413-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.848413-37-6
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide CAS 848413-37-6 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 N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide.

CATO supplies N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide (CAS 848413-37-6), a certified reference material (molecular formula C7H13N3O, MW 155.20 g/mol) for analytical method development and quality control.

N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide (C7H13N3O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N,2-Dimethyl-1,4,5,6-tetrahydropyrimidine-4-carboxamide 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 FormulaC7H13N3O
Molecular Weight155.20 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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