N,N-Bis(2-bromoethyl)-9H-fluoren-2-amine CAS 6036-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6036-92-6
Molecular FormulaC19H15NO3S
Molecular Weight337.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Bis(2-bromoethyl)-9H-fluoren-2-amine CAS 6036-92-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 337.39 g/mol gives N,N-Bis(2-bromoethyl)-9H-fluoren-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Bis(2-bromoethyl)-9H-fluoren-2-amine (CAS 6036-92-6), molecular formula C19H15NO3S and molecular weight 337.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N,N-Bis(2-bromoethyl)-9H-fluoren-2-amine (C19H15NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 337.39 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC19H15NO3S
Molecular Weight337.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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