1’-Boc-2,7-dibromospiro[fluorene-9,4’-piperidine] CAS 1616113-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1616113-98-4
Molecular FormulaC22H23Br2NO2
Molecular Weight493.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1’-Boc-2,7-dibromospiro[fluorene-9,4’-piperidine] CAS 1616113-98-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 493.23 g/mol gives 1’-Boc-2,7-dibromospiro[fluorene-9,4’-piperidine] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1’-Boc-2,7-dibromospiro[fluorene-9,4’-piperidine] (CAS 1616113-98-4), a certified reference material (molecular formula C22H23Br2NO2, MW 493.23 g/mol) for analytical method development and quality control.

Structurally, 1’-Boc-2,7-dibromospiro[fluorene-9,4’-piperidine] (C22H23Br2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 493.23 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H23Br2NO2
Molecular Weight493.23 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.)1993
Halogen ContentBr-containing
Nitrogen Atoms1

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