2-Amino-2-(hydroxymethyl)propane-1,3-diol 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoate, 95%

cas: 102601-49-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-Amino-2-(hydroxymethyl)propane-1,3-diol 4-(((3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-4-oxobutanoate, 95% (CAS 102601-49-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: BLDpharm.

• 2D
• 3D

2-amino-2-(hydroxymethyl)propane-1,3-diol;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 102601-49-0) to związek chemiczny o wzorze sumarycznym C35H61NO7 i masie molowej 607.9 g/mol. Nazwa systematyczna IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;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: SLDYONDUXRBLLR-XTCKSVDZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C35H61NO7
Masa molowa	607.9 g/mol
Nazwa IUPAC	2-amino-2-(hydroxymethyl)propane-1,3-diol;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	SLDYONDUXRBLLR-XTCKSVDZSA-N
SMILES	C[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.C(C(CO)(CO)N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesteryl hemisuccinate tris salt, Cholesterol hemisuccinate (Tris salt), Cholesteryl hydrogen succinate, 3beta-Hydroxy-5-cholestene 3-hemisuccinate, orb1980175, Cholesterol hemisuccinate Tris salt, 5-Cholesten-3beta-ol 3-hemisuccinate, Cholesteryl hemisuccinate tris salt, anionic detergent, Cholesteryl hemisuccinate trishydroxymethylaminomethane salt

Izomery (ten sam wzór sumaryczny)

(2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione C₃₅H₆₁NO₇

(2S,6S,8S,9R,12Z,14E,25R,26E)-16-ethyl-6,8,9-trihydroxy-12-(methoxymethyl)-25,27-dimethyl-2-propyl-1-oxa-4-azacyclooctacosa-12,14,26-triene-3,28-dione C₃₅H₆₁NO₇