3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one CAS 691873-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.691873-21-9
Molecular FormulaC20H15F3N2O2
Molecular Weight372.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one CAS 691873-21-9 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-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one.

3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one (CAS 691873-21-9), molecular formula C20H15F3N2O2 and molecular weight 372.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one (C20H15F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 372.34 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methyl)-2,3-dihydro-1H-indol-2-one 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 FormulaC20H15F3N2O2
Molecular Weight372.34 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 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms2

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