Benzene, 1,1,1-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- CAS 510730-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.510730-18-4
Molecular FormulaC23H21BrO
Molecular Weight393.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene, 1,1,1-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- CAS 510730-18-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzene, 1,1,1-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris-.

Benzene, 1,1,1-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- (CAS 510730-18-4) is a high-purity analytical reference standard with the molecular formula C23H21BrO and a molecular weight of 393.32 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, bromine substitution, Benzene, 1,1,1-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.32 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).

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 FormulaC23H21BrO
Molecular Weight393.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing

Related Benzene Standards

Recommended Standards

Why CATO?