Produkty 64480-66-6

CAS 64480-66-6 występuje w naszej ofercie pod nazwami: Glycoursodeoxycholic Acid, Glycoursodeoxycholic Acid, >95% (HPLC), Glycoursodeoxycholic acid/ 98.99% (existing batch purity), Glycoursodeoxycholic Acid, >95.0%(HPLC)(N), Glycoursodeoxycholic acid, 97.00%. Oferty producentów: Chemat Brand, TRC, TargetMol, Biosynth, TCI. Dostępne opakowania: on request, 1g, 500mg, 50mg, 20mg, 2g, 200mg, 5g.

Glycoursodeoxycholic Acid
Chemat Brand, Biosynth, Sigma-Aldrich
  • opakowanie: on request, 2g, 5g, 10g
  • Warianty: 7
od 1460,00
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Glycoursodeoxycholic Acid, >95% (HPLC)
TRC
  • opakowanie: 1g, 500mg, 50mg
  • Warianty: 3
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Glycoursodeoxycholic acid/ 98.99% (existing batch purity)
TargetMol
  • opakowanie: 20mg
  • Warianty: 1
od 511,92
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Glycoursodeoxycholic Acid, >95.0%(HPLC)(N)
TCI
  • opakowanie: 200mg, 1g
  • Warianty: 2
od 275,70
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Glycoursodeoxycholic acid, 97.00%
Chemat
  • opakowanie: 1g, 5g
  • Warianty: 2
od 464,40
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Glycoursodeoxycholic acid, 98%, 98%
Chemat
  • opakowanie: 50mg, 250mg, 1g, 5g
  • Warianty: 5
od 122,00
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Glycoursodeoxycholic acid, 99.80%
MedChemExpress
  • opakowanie: 10mM/1mL, 5 mg, 50 mg, 10 mg
  • Warianty: 4
od 301,12
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Glycoursodeoxycholic acid (Standard), 99.88%
MedChemExpress
  • opakowanie: 10 mg, 50 mg, 5 mg, 25 mg
  • Warianty: 5
od 575,11
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Glycoursodeoxycholic acid, 98%
Fluorochem
  • opakowanie: 250mg, 500mg, 1g, 5g
  • Warianty: 4
od 211,40
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Glycoursodeoxycholic Acid-d5
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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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]acetic acid (CAS 64480-66-6) to związek chemiczny o wzorze sumarycznym C26H43NO5 i masie molowej 449.6 g/mol. Nazwa systematyczna IUPAC: 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]acetic acid. InChIKey: GHCZAUBVMUEKKP-XROMFQGDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H43NO5
Masa molowa449.6 g/mol
Nazwa IUPAC2-[[(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]acetic acid
InChIKeyGHCZAUBVMUEKKP-XROMFQGDSA-N
SMILESC[C@H](CCC(=O)NCC(=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: Glycoursodeoxycholic acid, Ursodeoxycholylglycine, GUDCA, Glycylursodeoxycholic acid, Glycine ursodeoxycholic acid, N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)-glycine, 3alpha,7beta-dihydroxy-5beta-cholanoylglycine, N-(3alpha,7beta-Dihydroxy-5beta-cholan-24-oyl)glycine, Glycine, N-((3alpha,5beta,7beta)-3,7-dihydroxy-24-oxocholan-24-yl)-, N-((3alpha,5beta,7beta)-7-Hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl)glycine
Powiązane formy tego związku
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]acetic acid C26H43NO5
2-[[(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]pentanoyl]amino]acetic acid C26H43NO5
Izomery (ten sam wzór sumaryczny)
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]acetic acid C26H43NO5
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]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5