4'-Cyano-[1,1'-biphenyl]-4-yl 4-((6-(acryloyloxy)hexyl)oxy)benzoate CAS 130166-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.130166-92-6
Molecular FormulaC29H27NO5
Molecular Weight469.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Cyano-[1,1'-biphenyl]-4-yl 4-((6-(acryloyloxy)hexyl)oxy)benzoate CAS 130166-92-6 chemical structure

Description

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

4'-Cyano-[1,1'-biphenyl]-4-yl 4-((6-(acryloyloxy)hexyl)oxy)benzoate (CAS 130166-92-6), molecular formula C29H27NO5 and molecular weight 469.53 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4'-Cyano-[1,1'-biphenyl]-4-yl 4-((6-(acryloyloxy)hexyl)oxy)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 469.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4'-Cyano-[1,1'-biphenyl]-4-yl 4-((6-(acryloyloxy)hexyl)oxy)benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H27NO5
Molecular Weight469.53 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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