Produkty 99102-69-9

CAS 99102-69-9 występuje w naszej ofercie pod nazwami: Chenodeoxycholic-2,2,4,4-d4 Acid, Chenodeoxycholic Acid-d4, >95% (HPLC), Chenodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity, Chenodeoxycholic Acid–d4, Chenodeoxycholic Acid-d4. Oferty producentów: Chemat Brand, TRC, CDN, GLPBio, TargetMol. Dostępne opakowania: on request, 50mg, 5mg, 0,05g, 1mg, 10mg, 25mg, 10 mg.

Chenodeoxycholic-2,2,4,4-d4 Acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Chenodeoxycholic Acid-d4, >95% (HPLC)
TRC
  • opakowanie: 50mg, 5mg
  • Warianty: 2
Zobacz produkt
Chenodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,05g
  • Warianty: 1
Zobacz produkt
Chenodeoxycholic Acid–d4
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 648,53
Zobacz produkt
Chenodeoxycholic Acid-d4
TargetMol
  • opakowanie: 10mg, 25mg, 50mg
  • Warianty: 3
od 1993,27
Zobacz produkt
CHENODEOXYCHOLIC ACID-(2,2,4,4-D4)
Sigma-Aldrich
  • opakowanie: 5MG
  • Warianty: 1
od 969,00
Zobacz produkt
Chenodeoxycholic Acid-d4, 99.94%
MedChemExpress
  • opakowanie: 10 mg, 1 mg, 5 mg
  • Warianty: 3
od 384,71
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 99102-69-9) to związek chemiczny o wzorze sumarycznym C24H40O4 i masie molowej 396.6 g/mol. Nazwa systematyczna IUPAC: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. InChIKey: RUDATBOHQWOJDD-PSTGXAJBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC24H40O4
Masa molowa396.6 g/mol
Nazwa IUPAC(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
InChIKeyRUDATBOHQWOJDD-PSTGXAJBSA-N
SMILES[2H]C1(C[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H](C[C@@H]2C([C@@H]1O)([2H])[2H])O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Chenodeoxycholic Acid-d4, Cholan-24-oic-2,2,4,4-d4 acid, 3,7-dihydroxy-, (3a,5b,7a)-, Chenodeoxycholic Acid D4, Chenodeoxycholic acid-2,2,4,4-d4, orb2280990, Chenodeoxycholic Acid-d4 MaxSpec(R) Standard, Chenodeoxycholic acid-2,2,4,4-d4, 98 atom % D, 98% (CP), 3alpha,7-Dihydroxy(2,2,4,4-~2~H_4_)-5beta-cholan-24-oic acid, Chenodeoxycholic acid-D4, 100 mug/mL in methanol, certified reference material
Powiązane formy tego związku
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid C24H40O4
(4R)-4-[(3S,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]pentanoic acid C24H40O4
(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]pentanoic acid C24H40O4
(4R)-4-[(3R,5R,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]pentanoic acid C24H40O4
(4R)-4-[(3S,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]pentanoic acid C24H40O4
(4R)-4-[(3R,5R,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]pentanoic acid C24H40O4
(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]pentanoic acid C24H40O4
(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]pentanoic acid C24H40O4
Izomery (ten sam wzór sumaryczny)
(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]pentanoic acid C24H40O4
(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]pentanoic acid C24H40O4
(4R)-4-[(3S,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]pentanoic acid C24H40O4
(4R)-4-[(3R,5S,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]pentanoic acid C24H40O4