(1R,2S)-1,2-di(pyridin-4-yl)ethane-1,2-diol, 98%

cas: 4972-49-0 — see every product listed under this CAS number, including other names

(1R,2S)-1,2-di(pyridin-4-yl)ethane-1,2-diol, 98% (CAS 4972-49-0) is a chemical reagent available from Chemat. Available pack sizes: 1g, 25g, 5g. Offered by: Fluorochem.

brandFluorochem
catalog numberF774193-1G
cas4972-49-0
size1g
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Fluorochem 1g 331.15 Pln
Fluorochem 25g 3663.31 Pln
Fluorochem 5g 1106.92 Pln

properties

purity98%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one (CAS 4972-49-0) is a chemical compound with the molecular formula C23H34O4 and a molecular weight of 374.5 g/mol. IUPAC name: 3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. InChIKey: XZTUSOXSLKTKJQ-OZXOYNGHSA-N.

Identity
Molecular formulaC23H34O4
Molecular weight374.5 g/mol
IUPAC name3-[(3R,5S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
InChIKeyXZTUSOXSLKTKJQ-OZXOYNGHSA-N
SMILESC[C@]12CC[C@H](C[C@@H]1CCC3C2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O

Computed by PubChem (NCBI)

Synonyms: 3-Epiuzarigenin, 3-alpha,14-Dihydroxy-5-alpha-card-20(22)-enolide, 5-alpha-CARD-20(22)-ENOLIDE, 3-alpha,14-DIHYDROXY-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)-, Card-20(22)-enolide, 3,14-dihydroxy-, (3-alpha,5-alpha)-(9CI), (8xi,9xi)-3alpha,14-Dihydroxy-5alpha-card-20(22)-enolide
Related forms of this compound
3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
3-[(3R,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
3-[(3S,5S,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one C23H34O4
Isomers (same molecular formula)
(3aS,9aS,9bS)-3a-methyl-6-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]-1,2,4,5,8,9,9a,9b-octahydrocyclopenta[a]naphthalene-3,7-dione C23H34O4
(3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butanoic acid C23H34O4
[(1R)-1-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] acetate C23H34O4
[(8R,9S,10R,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate C23H34O4
(1R,2S,4R,6S,7S,10S,11R,14S)-7,11-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-ol C23H34O4
10-ethoxy-6,6,9-trimethyl-3-pentyl-8,10-dihydro-7H-benzo[c]chromene-1,9-diol C23H34O4
[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C23H34O4
[(3S,8R,9S,10R,13S,14S,17S)-17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C23H34O4
[2-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H34O4

Also listed as

Meso-alpha,beta-di(4-pyridyl) glycol, 95% Combi-blocks CAS 4972-49-0
meso–α,β–Di(4–pyridyl) Glycol GLPBio CAS 4972-49-0
meso-alpha,beta-Di(4-pyridyl) Glycol, >98.0%(HPLC)(T) TCI CAS 4972-49-0
Meso-1,2-Bis(4-pyridyl)-1,2-ethane diol, 98%+, 98%+ Chemat CAS 4972-49-0
trans-1,2-Di(pyridin-4-yl)ethane-1,2-diol, 98% Ambeed CAS 4972-49-0
Meso-1,2-Bis(4-pyridyl)-1,2-ethane diol, 98% Chemat CAS 4972-49-0

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