Products 847239-17-2

CAS 847239-17-2 appears in our catalog under these names: UVI 3003/ 99.94% (existing batch purity), UVI 3003, UVI 3003, UVI 3003 98% (E), UVI 3003, 98% (E), 98% (E). Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

UVI 3003/ 99.94% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 386.15
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UVI 3003
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 994.88
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UVI 3003
Biosynth
  • size: 5mg, 10mg, 25mg, 100mg
  • Variants: 5
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UVI 3003 98% (E)
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 253.56
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UVI 3003, 98% (E), 98% (E)
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 131.60
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UVI 3003, 99.57%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 25 mg
  • Variants: 6
from 542.60
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Structural formula: {0} (CAS {1})

(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid (CAS 847239-17-2) is a chemical compound with the molecular formula C28H36O4 and a molecular weight of 436.6 g/mol. IUPAC name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid. InChIKey: APJSHECCIRQQDV-ZRDIBKRKSA-N.

Identity
Molecular formulaC28H36O4
Molecular weight436.6 g/mol
IUPAC name(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid
InChIKeyAPJSHECCIRQQDV-ZRDIBKRKSA-N
SMILESCCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)/C=C/C(=O)O)O)C(CCC2(C)C)(C)C

Computed by PubChem (NCBI)

Synonyms: compound 10e [PMID: 19408900], (E)-3-[4-hydroxy-3, orb1217599, orb1307629
Related forms of this compound
(E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid C28H36O4
Isomers (same molecular formula)
[(8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] benzoate C28H36O4