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2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
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2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester

CAS: 24502-79-2

Ref. AN-AG002OCS

5mg
119.00 €
25mg
173.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-penten-1-yl ester
Synonyms:
  • arnebin I
  • beta, beta-dimethylacrylshikonin
  • beta, beta-dimethylacrylshikonin, (+)-isomer
  • beta, beta-dimethylacrylshikonin, (-)-isomer
  • b,b-Dimethylacrylshikonin
  • beta,beta-Dimethylacrylshikonin
  • (beta,beta-Dimethylacryl)shikonin
  • Dmask
  • Isoarnebin I
  • Dimethylacrylshikonin
  • See more synonyms
  • Shikonin beta,beta-dimethylacrylate
  • [1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
  • [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
  • 2-Butenoic acid, 3-methyl-, (1R)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
  • 2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (R)-
  • [1-(5,8-dihydroxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbut-2-enoate
  • (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl 3-methylbut-2-enoate
  • shikonin
  • Beta,beta-Dimethylacryl Alkannin
  • 2-Butenoic acid, 3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (+)-
  • 1-(5,8-Dihydroxy-1,4-Dioxo-1,4-Dihydronaphthalen-2-Yl)-4-Methylpent-3-En-1-Yl 3-Methylbut-2-Enoate
  • B,B-Dimethyl Acrylshikonin
  • Shikonin β,β-dimethylacrylate
  • [(1R)-1-(5,8-Dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate
  • β,β-Dimethylacrylshikonin
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
370.3958
Formula:
C21H22O6
Purity:
≥98.0%(HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C21H22O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,17,22-23H,8H2,1-4H3/t17-/m1/s1
InChI key:
BATBOVZTQBLKIL-QGZVFWFLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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