622-21-9 1,9-Diphenylnona-1,3,6,8-tetraen-5-one 1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl- Acetone, dicinnamylidene- AI3-63083 Dicinnamalacetone EINECS 210-724-0 NSC 6245 CAS 622-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.622-21-9
Molecular FormulaC21H30O
Molecular Weight298.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

622-21-9
1,9-Diphenylnona-1,3,6,8-tetraen-5-one
1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl-
Acetone, dicinnamylidene-
AI3-63083
Dicinnamalacetone
EINECS 210-724-0
NSC 6245 CAS 622-21-9 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.

622-21-9 1,9-Diphenylnona-1,3,6,8-tetraen-5-one 1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl- Acetone, dicinnamylidene- AI3-63083 Dicinnamalacetone EINECS 210-724-0 NSC 6245 (CAS 622-21-9), molecular formula C21H30O and molecular weight 298.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 622-21-9 1,9-Diphenylnona-1,3,6,8-tetraen-5-one 1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl- Acetone, dicinnamylidene- AI3-63083 Dicinnamalacetone EINECS 210-724-0 NSC 6245 (C21H30O) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 622-21-9 1,9-Diphenylnona-1,3,6,8-tetraen-5-one 1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl- Acetone, dicinnamylidene- AI3-63083 Dicinnamalacetone EINECS 210-724-0 NSC 6245 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 FormulaC21H30O
Molecular Weight298.46 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

Recommended Standards

Why CATO?