N-(1'H,3H-[1,2'-biinden]-2-yl)acetamide CAS 551930-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.551930-59-7
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1'H,3H-[1,2'-biinden]-2-yl)acetamide CAS 551930-59-7 chemical structure

Description

The occurrence of N-(1'H,3H-[1,2'-biinden]-2-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1'H,3H-[1,2'-biinden]-2-yl)acetamide (CAS 551930-59-7), molecular formula C20H17NO and molecular weight 287.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(1'H,3H-[1,2'-biinden]-2-yl)acetamide (C20H17NO) contains a steroid core, an amide 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 287.36 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC20H17NO
Molecular Weight287.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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