J9XLK7547H 92285-00-2 Ajoene, (Z)- UNII-J9XLK7547H Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)- Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl (Z)-Ajoene CAS 92285-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.92285-00-2
Molecular FormulaC9H14OS3
Molecular Weight234.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

J9XLK7547H
92285-00-2
Ajoene, (Z)-
UNII-J9XLK7547H
Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl
Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)-
Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl
(Z)-Ajoene CAS 92285-00-2 chemical structure

Description

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.

J9XLK7547H 92285-00-2 Ajoene, (Z)- UNII-J9XLK7547H Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)- Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl (Z)-Ajoene (CAS 92285-00-2) is a high-purity analytical reference standard with the molecular formula C9H14OS3 and a molecular weight of 234.40 g/mol.

The molecular framework of J9XLK7547H 92285-00-2 Ajoene, (Z)- UNII-J9XLK7547H Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)- Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl (Z)-Ajoene (C9H14OS3) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures J9XLK7547H 92285-00-2 Ajoene, (Z)- UNII-J9XLK7547H Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)- Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl (Z)-Ajoene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H14OS3
Molecular Weight234.40 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983
Sulfur Atoms3

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