6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile CAS 1048915-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1048915-68-9
Molecular FormulaC24H17N5O2
Molecular Weight407.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile CAS 1048915-68-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 407.42 g/mol gives 6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (CAS 1048915-68-9), molecular formula C24H17N5O2 and molecular weight 407.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile (C24H17N5O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 407.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-Imino-2-oxo-5-[(E)-[(3-phenoxyphenyl)methylidene]amino]-1-phenyl-1,2,3,6-tetrahydropyrimidine-4-carbonitrile 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 FormulaC24H17N5O2
Molecular Weight407.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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