(+)-cis,trans-Abscisic Acid, 98%

CAS: 21293-29-8

Ref. TR-A110000

Product Information

• Name: (+)-cis,trans-Abscisic Acid, 98%
• Synonyms: (S-(Z,E)])-5-(1-Hydroxy-2,6,6-trimethyl)-4-oxo-2-cyclohexen-1-yl-3-methyl-2,4-pentadienoic Acid, (+)-(S)-Abscisic Acid, (+)-ABA, S-ABA, Dormin, (+)-(cis,trans)-Abscisic acid, (+)-Aba, (+)-Abscisic acid, (+)-Abscisin II, (+)-cis-Abscisic acid, (2Z,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid, (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, (S)-(+)-Aba, (S)-(+)-Abscisic Acid, (Z,E)-Abscisic acid, 2,4-Pentadienoic Acid, 5-(1-Hydroxy-2,6,6-Trimethyl-4-Oxo-2-Cyclohexen-1-Yl)-3-Methyl-, 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (Z,E)-(S)-(+)-, 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, [S-(Z,E)]-, 2,4-Pentadienoic acid, 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-, 2-cis,4-trans-Abscisic acid, 21293-29-8, 5-(1-Hydroxy-2,6,6-Trimethyl-4-Oxocyclohex-2-En-1-Yl)-3-Methylpenta-2,4-Dienoic Acid, ABK, Dormin (abscission factor), Nsc 146877, Nsc 148832, Pbi 58, ProTone, [S-(Z,E)]-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid, [S-(Z,E)]-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-diensaure, acide [S-(Z,E)]-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-ene-1-yl)-3-methylpenta-2,4-dienoique, acido [S-(Z,E)]-5-(1-hidroxi-2,6,6-trimetil-4-oxociclohex-2-en-1-il)-3-metilpenta-2,4-dienoico
• CAS: 21293-29-8

Description

Applications The natural isomer of the abscission-accelerating plant hormone.
References Krochko, J.E., et al.: Plant Physiol., 118, 849 (1998), Jacobsen, J.V., et al.: Psysiol. Plant., 115, 428 (2002),

• Brand: TRC

Chemical properties

• Molecular weight: 264.32
• Formula: C₁₅H₂₀O₄
• Purity: 98%
• Color/Form: White
• InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1
• InChI key: InChIKey=JLIDBLDQVAYHNE-YKALOCIXSA-N
• SMILES: CC1=CC(=O)CC(C)(C)[C@@]1(O)/C=C/C(C)=C\C(=O)O