Cholesteryl Hemisuccinate, 95%

cas: 1510-21-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Cholesteryl Hemisuccinate, 95% (CAS 1510-21-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100g. Oferty producentów: Ambeed, BLDpharm.

producentAmbeed
nr katalogowyA192741-1g
cas1510-21-0
opakowanie1g
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Dostępne opakowania

producent opakowanie cena
Ambeed 1g 159,00 Pln
Ambeed 5g 214,62 Pln
Ambeed 10g 348,12 Pln
Ambeed 25g 759,75 Pln
Ambeed 100g 2817,88 Pln
BLDpharm 1g 136,64 Pln
BLDpharm 5g 219,95 Pln
BLDpharm 10g 358,79 Pln
BLDpharm 25g 791,97 Pln
BLDpharm 100g 2963,43 Pln

właściwości

czystość95%
czas dostawy1-2 tygodnie
Wzór strukturalny: {0} (CAS {1})

4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid (CAS 1510-21-0) to związek chemiczny o wzorze sumarycznym C31H50O4 i masie molowej 486.7 g/mol. Nazwa systematyczna IUPAC: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. InChIKey: WLNARFZDISHUGS-MIXBDBMTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC31H50O4
Masa molowa486.7 g/mol
Nazwa IUPAC4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
InChIKeyWLNARFZDISHUGS-MIXBDBMTSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesteryl hemisuccinate, Cholesteryl succinate, monocholesteryl succinate, Cholesterol Hydrogen Succinate, Cholesterol hemisuccinate, CHEMS, Cholesteryl hydrogen succinate, Cholest-5-en-3beta-yl hydrogen succinate, Succinic Acid Monocholesterol Ester, 3-cholesteryloxycarbonylpropanoic acid
Izomery (ten sam wzór sumaryczny)
(2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid C31H50O4
(1R,4S,5S,8R,9R,12S,13S,16S,19R)-8-[(2R,4R)-4-hydroxy-6-methylhept-5-en-2-yl]-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol C31H50O4
(1R,4S,5S,8R,9R,12S,13S,16S,19R)-8-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-16-ol C31H50O4
methyl (4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C31H50O4
(1S,3S,4S,6S,7S,8R,11S,12S,15R,16R)-4,6-dihydroxy-7,12,16-trimethyl-15-[(2R)-6-methyl-5-methylideneheptan-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid C31H50O4
methyl (3S,6R,7R,8S,11R,12S,15S,16R,19R,21R)-8,19-dihydroxy-3,7,11,16,20,20-hexamethylpentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-ene-7-carboxylate C31H50O4
(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-17-[(E,2R)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde C31H50O4
methyl (1R,3aS,5aS,5bR,7aR,9R,11aR,11bR,13aR,13bR)-9-hydroxy-5a-(hydroxymethyl)-5b,8,8,11a-tetramethyl-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 C31H50O4
methyl (4aS,6aS,6aS,6bR,8aS,10S,12S,12aR,14bS)-10,12-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate C31H50O4

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