Products 475205-49-3

CAS 475205-49-3 appears in our catalog under these names: A-317491, A-317491/ 96.1% (existing batch purity), A–317491, A-317491 99%, A-317491, 99%, 99%. Offered by: TRC, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 50mg, 1mg, 5mg, 10mg, 25mg, 100mg, 10mM (in 1ml dmso), 250mg.

A-317491
TRC
  • size: 50mg
  • Variants: 1
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A-317491/ 96.1% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 392.86
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A–317491
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 676.61
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A-317491 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 7
from 153.44
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A-317491, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 4
from 126.80
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A-317491, 98.64%
MedChemExpress
  • size: 5 mg, 10 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 505.45
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Structural formula: {0} (CAS {1})

5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid (CAS 475205-49-3) is a chemical compound with the molecular formula C33H27NO8 and a molecular weight of 565.6 g/mol. IUPAC name: 5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid. InChIKey: VQGBOYBIENNKMI-LJAQVGFWSA-N.

Identity
Molecular formulaC33H27NO8
Molecular weight565.6 g/mol
IUPAC name5-[(3-phenoxyphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]benzene-1,2,4-tricarboxylic acid
InChIKeyVQGBOYBIENNKMI-LJAQVGFWSA-N
SMILESC1C[C@@H](C2=CC=CC=C2C1)N(CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5C(=O)O)C(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 475205-49-3 (free acid), antagonist A-317491, orb1218002, orb1296280, A-317491 (sodium salt hydrate)?