3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo CAS 1488277-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1488277-24-2
Molecular FormulaC27H26N4O5
Molecular Weight486.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo CAS 1488277-24-2 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 3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo.

3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo (CAS 1488277-24-2) is a high-purity analytical reference standard with the molecular formula C27H26N4O5 and a molecular weight of 486.52 g/mol.

Structurally, 3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo (C27H26N4O5) contains a steroid core, an amide 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 486.52 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).

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 3- imino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3,-a]pyrazin-7(8H)-YL]-4-(2,4,5-trifluo 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 FormulaC27H26N4O5
Molecular Weight486.52 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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