Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate CAS 1804963-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1804963-67-4
Molecular FormulaC21H21Br2NO2
Molecular Weight479.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate CAS 1804963-67-4 chemical structure

Description

CATO manufactures Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate 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.

Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate (CAS 1804963-67-4) is a high-purity analytical reference standard with the molecular formula C21H21Br2NO2 and a molecular weight of 479.20 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, Isopropyl 2,7-dibromospiro[fluorene-9,4'-piperidine]-1'-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 479.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC21H21Br2NO2
Molecular Weight479.20 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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