1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] CAS 1616114-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1616114-00-1
Molecular FormulaC19H17Br2NO
Molecular Weight435.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] CAS 1616114-00-1 chemical structure

Description

The occurrence of 1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] (CAS 1616114-00-1) is a high-purity analytical reference standard with the molecular formula C19H17Br2NO and a molecular weight of 435.15 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 435.15 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1’-Acetyl-2,7-dibromospiro[fluorene-9,4’-piperidine] 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 FormulaC19H17Br2NO
Molecular Weight435.15 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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