3-(Tributylstannyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine CAS 375857-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.375857-95-7
Molecular FormulaC19H30F3N3Sn
Molecular Weight476.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Tributylstannyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine CAS 375857-95-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-(Tributylstannyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine (CAS 375857-95-7), molecular formula C19H30F3N3Sn and molecular weight 476.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Tributylstannyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine (C19H30F3N3Sn) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3-(Tributylstannyl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine 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 FormulaC19H30F3N3Sn
Molecular Weight476.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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