1,3-Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate CAS 882747-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.882747-26-4
Molecular FormulaC15H14F3NO6
Molecular Weight361.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate CAS 882747-26-4 chemical structure

Description

CATO manufactures 1,3-Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate 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.

1,3-Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate (CAS 882747-26-4), molecular formula C15H14F3NO6 and molecular weight 361.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3-Dimethyl 2-[2-nitro-5-(trifluoromethyl)phenyl]-2-(prop-2-en-1-yl)propanedioate (C15H14F3NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 361.27 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC15H14F3NO6
Molecular Weight361.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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