(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

CAS: 2244-16-8

Ref. 3D-FM139743

Product Information

• Name: (S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
• Synonyms: (+)-Carvone, (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one, (5S)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one, (5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one, (S)-(+)-5-Isopropenyl-2-methyl-2-cyclohexenone, (S)-(+)-Carvone, (S)-(+)-p-Mentha-6,8-dien-2-one, (S)-2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one, (S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one, 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)-, 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-, 2-Methyl-4-(1-methylethenyl)-2-cyclohexene-1-one, <span class="text-smallcaps">D</span>-(+)-Carvone, Talent, d-1-Methyl-4-isopropenyl-6-cyclohexen-2-one, p-Mentha-6,8-dien-2-one, (S)-(+)-, D-CARVONE

Description

(S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone is a chiral compound that is used as an intermediate in the synthesis of other drugs. It is an ester hydrochloride salt, which has been shown to have some activity against skin cancer cells in vitro. The activity index of (S)-2-methyl-5-(prop-1-en-2-yl)cyclohexane is 0.5, indicating a moderate level of activity. This drug does not inhibit the hl60 cell line, but it does inhibit melaleuca alternifolia and benzalkonium chloride at 5 μM. The chemical structure of this drug includes carbonyl oxygens and hydrogen atoms, which are found in the reaction solution and dextran sulfate respectively. The mitochondrial membrane potential was decreased by this drug in fetal bovine cells at 10 μM.

• Brand: Biosynth

Chemical properties

• Molecular weight: 150.22 g/mol
• Formula: C₁₀H₁₄O
• Purity: Min. 95%
• InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
• InChI key: InChIKey=ULDHMXUKGWMISQ-VIFPVBQESA-N
• SMILES: C=C(C)[C@H]1CC=C(C)C(=O)C1