methyl (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-carboxylate

CAS No. 2259-06-5 · also listed as 甲基(1R,3as,5ar,5br,7ar,9S,11ar,11br,13ar,13br)-9-羟基-5a,5b,8,8,11a-五甲基-1-prop-1-恩-2-基-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-十六氢环戊烷[a]克赖斯-3a-羧酸盐
Chemical structure of methyl (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-carboxylate (CAS 2259-06-5)
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CATO supplies methyl (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-carboxylate, CAS registry number 2259-06-5, as a high-purity building block within our alcohols & phenols range for pharmaceutical R&D. Molecular formula C31H50O3; molecular weight 470.74 g/mol. Available from laboratory gram quantities through pilot and commercial scale, with custom packaging on request.

Specifications

Product Namemethyl (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-carboxylate
Chinese / Trade Name甲基(1R,3as,5ar,5br,7ar,9S,11ar,11br,13ar,13br)-9-羟基-5a,5b,8,8,11a-五甲基-1-prop-1-恩-2-基-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-十六氢环戊烷[a]克赖斯-3a-羧酸盐
CAS Registry Number2259-06-5
CATO ReferenceCT-98D2918
Molecular FormulaC31H50O3
Molecular Weight470.74 g/mol
PubChem CID73493
CategoryAlcohols & Phenols
SMILESCC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)OC
Purity≥ 95% (HPLC), higher grades on request
AppearancePlease refer to batch CoA
DocumentationCoA, MSDS, HPLC/GC chromatogram
Packaging5 mg · 25 mg · 100 mg · 1 g · 5 g · 25 g · bulk

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