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GA3-AM

CAT: 0804-HY-126558-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-126558-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
GA3-AM is a cell permeable analog of the plant hormone gibberellic acid that acts as a chemical dimerizer or chemical inducer of dimerization[1].
CAS Number
1373154-68-7
UNSPSC
12352005
Target
Phytohormone
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/ga3-am.html
Purity
99.62
Solubility
DMSO : ≥ 2 mg/mL|DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C([C@H]1[C@@]([C@]23C)([H])[C@@](OC2=O)(C=C[C@@H]3O)[C@@](CC4)([H])[C@]1(CC5=C)C[C@@]45O)OCOC(C)=O
Molecular Formula
C22H26O8
Molecular Weight
418.44
References & Citations
[1]Weikang Sun, et al. Residue analysis of gibberellic acid isomer (iso-GA3) in brewing process and its toxicity evaluation in mice. Regul Toxicol Pharmacol. 2020 Feb;110:104514.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Gibberellic acid acetoxymethyl ester
CAS Number1373154-68-7
PubChem CID124221748
IUPAC Nameacetyloxymethyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate
Molecular FormulaC22H26O8
Molecular Weight418.4
XLogP0.6
Topological Polar Surface Area119
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity909
SMILES
CC(=O)OCOC(=O)[C@H]1[C@@H]2[C@]3([C@H](C=C[C@]2([C@H]4[C@@]15CC(=C)[C@@](C5)(CC4)O)OC3=O)O)C
InChI
InChI=1S/C22H26O8/c1-11-8-20-9-21(11,27)6-4-13(20)22-7-5-14(24)19(3,18(26)30-22)16(22)15(20)17(25)29-10-28-12(2)23/h5,7,13-16,24,27H,1,4,6,8-10H2,2-3H3/t13-,14+,15-,16-,19-,20+,21+,22-/m1/s1
InChIKey
IVIYFJSPDLOPEX-AXKFECAUSA-N
Chemical Structure
2D Structure
2D structure of Gibberellic acid acetoxymethyl ester
CAS: 1373154-68-7
CID: 124221748
Formula: C22H26O8
MW: 418.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight418.4
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass418.16276778
Monoisotopic Mass418.16276778
Topological Polar Surface Area119 Ų
Heavy Atom Count30
Formal Charge0
Complexity909
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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