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

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) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C9H14OS3. Molecular weight: 234.40 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

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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