N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine CAS 477710-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477710-06-8
Molecular FormulaC20H18ClN3OS
Molecular Weight383.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine CAS 477710-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.89 g/mol gives N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine (CAS 477710-06-8) is a high-purity analytical reference standard with the molecular formula C20H18ClN3OS and a molecular weight of 383.89 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 383.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine 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 FormulaC20H18ClN3OS
Molecular Weight383.89 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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