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Roburic Acid
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Roburic Acid

CAS: 6812-81-3

Ref. TR-R639350

10mg
244.00 €
100mg
1,650.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Roburic Acid
Controlled Product
Synonyms:
  • 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10aalpha,12,12abeta-Hexadecahydro-2alpha-isopropenyl-1alpha,4aalpha,4bbeta,6aalpha,9beta,10alpha-hexamethyl-1-chrysenepropionic Acid,3,4-Secoursa-4(23),12-dien-3-oic Acid
  • [1S-(1alpha,2beta,4abeta,4balpha,6abeta,9alpha,10beta,10abeta,12aalpha)]-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-1-chrysenepropanoic Acid
  • (1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-Hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-1-chrysenepropanoic acid
  • 1-Chrysenepropanoic acid, 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-, (1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-
  • 1-Chrysenepropanoic acid, 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-, [1S-(1α,2β,4aβ,4bα,6aβ,9α,10β,10aβ,12aα)]-
  • 1-Chrysenepropionic acid, 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10aα,12,12aβ-hexadecahydro-2α-isopropenyl-1α,4aα,4bβ,6aα,9β,10α-hexamethyl-
  • 3,4-Secoursa-4(23),12-dien-3-oic acid
  • 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-2-isopropenyl-1,4a,4b,6a,9,10-hexamethyl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoic acid
Description:

Applications Roburic Acid is a natural triterpene used in the treatment of anti-inflammatory preparations. Works through the inhibition of prostaglandin E2 Synthase-1.
References Verhoff, M. et al.: J. Nat Prod., 77, 1445 (2014); Cao, H. et al.: Pharm. Res., 61, 519 (2010);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
440.7
Formula:
C30H48O2
Color/Form:
Neat
InChI:
InChI=1S/C21H23NO/c1-2-3-4-7-14-22-15-13-18(16-22)21(23)20-12-8-10-17-9-5-6-11-19(17)20/h5-6,8-13,15-16H,2-4,7,14H2,1H3
InChI key:
InChIKey=QTWPXDHMBKIWDK-UHFFFAOYSA-N
SMILES:
CCCCCCn1ccc(C(=O)c2cccc3ccccc23)c1
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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