1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid CAS 1638767-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1638767-49-3
Molecular FormulaC15H14F3NO4
Molecular Weight329.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid CAS 1638767-49-3 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 1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid.

1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid (CAS 1638767-49-3) is a high-purity analytical reference standard with the molecular formula C15H14F3NO4 and a molecular weight of 329.27 g/mol.

Structurally, 1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid (C15H14F3NO4) 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 329.27 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.

As a certified reference material (CRM), 1-(Tert-butoxycarbonyl)-2-(trifluoromethyl)-1H-indole-6-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H14F3NO4
Molecular Weight329.27 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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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