2-(dimethylamino)pyrimidin-4-ol CAS 1635-28-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1635-28-5
Molecular FormulaC36H47N7O6S2
Molecular Weight737.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(dimethylamino)pyrimidin-4-ol CAS 1635-28-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 737.93 g/mol gives 2-(dimethylamino)pyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(dimethylamino)pyrimidin-4-ol (CAS 1635-28-5), a certified reference material (molecular formula C36H47N7O6S2, MW 737.93 g/mol) for analytical method development and quality control.

Structurally, 2-(dimethylamino)pyrimidin-4-ol (C36H47N7O6S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 737.93 g/mol, it falls into the high-molecular-weight range. 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.

CATO manufactures 2-(dimethylamino)pyrimidin-4-ol 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 FormulaC36H47N7O6S2
Molecular Weight737.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms7
Sulfur Atoms2

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