Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

Betulinic Acid 97.0+%, TCI America™

Supplier: TCI America B28361G

View more versions of this product

Catalog No. B28361G

$1,193.00 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Betulinic Acid
Melting Point	294°C
Quantity	1 g
InChI Key	QGJZLNKBHJESQX-FZFNOLFKSA-N
IUPAC Name	(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
PubChem CID	64971
Formula Weight	456.71
Physical Form	Crystalline Powder

CAS	472-15-1
Molecular Formula	C30H48O3
Synonym	betulinic acid, mairin, betulic acid, ccris 6748, 3-hydroxylup-20 29-en-28-oic acid, 3beta-hydroxy-20 29-lupaene-28-oic acid, 3beta-hydroxy-lup-20 29-en-28-oic acid, lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta, 1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid, 1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid
SMILES	CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
Molecular Weight (g/mol)	456.711
ChEBI	CHEBI:3087
Percent Purity	≥97.0% (GC,T)

Chemical Identifiers

CAS	472-15-1
Molecular Weight (g/mol)	456.711
Synonym	betulinic acid, mairin, betulic acid, ccris 6748, 3-hydroxylup-20 29-en-28-oic acid, 3beta-hydroxy-20 29-lupaene-28-oic acid, 3beta-hydroxy-lup-20 29-en-28-oic acid, lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta, 1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid, 1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid
ChEBI	CHEBI:3087
SMILES	CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

Molecular Formula	C30H48O3
InChI Key	QGJZLNKBHJESQX-FZFNOLFKSA-N
PubChem CID	64971
IUPAC Name	(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No