Produkty 516-35-8

CAS 516-35-8 występuje w naszej ofercie pod nazwami: Taurochenodeoxycholic acid, 95%, Taurochenodeoxycholic Acid, Taurochenodeoxycholic Acid/ 99.69% (existing batch purity), Taurochenodeoxycholic acid 98%, 3α,7α-Dihydroxy-N-(2-sulfoethyl)-5β-cholan-24-amide, 98%, 98%. Oferty producentów: Combi-blocks, Chemat Brand, TargetMol, Biosynth, Ambeed. Dostępne opakowania: 100mg, 1g, 250mg, on request, 25mg, 50mg, 200mg, 500mg.

Taurochenodeoxycholic acid, 95%
Combi-blocks
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
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Taurochenodeoxycholic Acid
Chemat Brand, Biosynth
  • opakowanie: on request, 0,5g, 0,25g, 5g
  • Warianty: 4
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Taurochenodeoxycholic Acid/ 99.69% (existing batch purity)
TargetMol
  • opakowanie: 25mg, 50mg, 100mg, 200mg
  • Warianty: 5
od 445,96
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Taurochenodeoxycholic acid 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 250mg
  • Warianty: 8
od 120,06
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3α,7α-Dihydroxy-N-(2-sulfoethyl)-5β-cholan-24-amide, 98%, 98%
Chemat
  • opakowanie: 250mg, 1g, 5g, 25g
  • Warianty: 6
od 78,80
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Taurochenodeoxycholic acid, 99.90%
MedChemExpress
  • opakowanie: 100 mg, 25 mg, 10mM/1mL, 50 mg
  • Warianty: 4
od 328,98
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Taurochenodeoxycholic acid (Standard), 99.67%
MedChemExpress
  • opakowanie: 25 mg, 50 mg, 10 mg, 5 mg
  • Warianty: 5
od 333,62
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Wzór strukturalny: {0} (CAS {1})

2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid (CAS 516-35-8) to związek chemiczny o wzorze sumarycznym C26H45NO6S i masie molowej 499.7 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid. InChIKey: BHTRKEVKTKCXOH-BJLOMENOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H45NO6S
Masa molowa499.7 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
InChIKeyBHTRKEVKTKCXOH-BJLOMENOSA-N
SMILESC[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: TAUROCHENODEOXYCHOLIC ACID, Taurochenodesoxycholic acid, Chenodeoxycholyltaurine, TCDCA, Chenodeoxycholoyltaurine, N-(3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl)-taurine, Chenodeoxycholate, Taurine, Acid, Taurochenodeoxycholic, Taurochenodeoxycholate, Chenyltaurine
Powiązane formy tego związku
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid C26H45NO6S
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,3,4,4-pentadeuterio-3,7-dihydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid C26H45NO6S
Izomery (ten sam wzór sumaryczny)
2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid C26H45NO6S
2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid C26H45NO6S