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Gadocoletic acid trisodium

Base Information
  • Chemical Name:Gadocoletic acid trisodium
  • CAS No.:280776-87-6
  • Molecular Formula:C41H60 Gd N4 O14 . 3 Na
  • Molecular Weight:993.213
  • Hs Code.:
  • UNII:152TZ9I43Y
  • NCI Thesaurus Code:C166514
  • Wikidata:Q27251677
  • Mol file:280776-87-6.mol
Gadocoletic acid trisodium

Synonyms:Gadocoletic Acid;UNII-152TZ9I43Y;152TZ9I43Y;Gadocoletic acid trisodium;gadocoletic acid trisodium salt;280776-87-6;B22956;B-22956;Trihydrogen (3beta-(((4S)-4-(bis(2-(bis((carboxy-kappaO)methyl)amino-kappaN)ethyl)amino-kappaN)-4-(carboxy-kappaO)butanoyl)amino)-12alpha-hydroxy-5beta-cholan-24-oato(6-))gadolinate(3-);Q27251677;GADOLINATE(3-), ((3.BETA.,5.BETA.,12.ALPHA.)-3-(((4S)-4-(BIS(2-(BIS((CARBOXY-.KAPPA.O)METHYL)AMINO-.KAPPA.N)ETHYL)AMINO-.KAPPA.N)-4-(CARBOXY-.KAPPA.O)-1-OXOBUTYL)AMINO)-12-HYDROXYCHOLAN-24-OATO(6-))-, SODIUM (1:3);trisodium;(2S)-2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]-5-[[(3S, 5R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-17-[(2R)-4-carboxylatobutan-2-yl]-12-hydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]-5-oxopentanoate;gadolinium(3+)

Suppliers and Price of Gadocoletic acid trisodium
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • GADOCOLETIC ACID 95.00%
  • 5MG
  • $ 505.87
Total 1 raw suppliers
Chemical Property of Gadocoletic acid trisodium
Chemical Property:
  • PSA:282.85000 
  • LogP:2.47050 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:18
  • Exact Mass:1059.30402
  • Heavy Atom Count:63
  • Complexity:1440
Purity/Quality:

GADOCOLETIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)NC(=O)CCC(C(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-])C)O)C.[Na+].[Na+].[Na+].[Gd+3]
  • Isomeric SMILES:C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@@H](C4)NC(=O)CC[C@@H](C(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-])C)O)C.[Na+].[Na+].[Na+].[Gd+3]
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