1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt CAS 1356930-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1356930-99-8
Molecular FormulaC29H30N2O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt CAS 1356930-99-8 chemical structure

Description

1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (CAS 1356930-99-8) is a high-purity analytical reference standard with the molecular formula C29H30N2O5C2HF3O2 and a molecular weight of 600.59 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 600.59 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 1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt 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 FormulaC29H30N2O5 C2HF3O2
Molecular Weight600.59 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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