Products 2921603-03-2

CAS 2921603-03-2 appears in our catalog under these names: Galectin–3 antagonist 1, Galectin-3 antagonist 1, 99.77%, 99.77%, Galectin-3 antagonist 1, 99.77%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 25mg, 1mg, 5mg, 10 mg, 50 mg, 10mM/1mL, 25 mg.

Galectin–3 antagonist 1
GLPBio
  • size: 10mg, 25mg
  • Variants: 2
from 2941.97
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Galectin-3 antagonist 1, 99.77%, 99.77%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1763.60
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Galectin-3 antagonist 1, 99.77%
MedChemExpress
  • size: 10 mg, 50 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 1801.13
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Structural formula: {0} (CAS {1})

[(2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyl)oxyoxan-3-yl] 4-chloro-2-nitrobenzoate (CAS 2921603-03-2) is a chemical compound with the molecular formula C22H22ClNO10 and a molecular weight of 495.9 g/mol. IUPAC name: [(2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyl)oxyoxan-3-yl] 4-chloro-2-nitrobenzoate. InChIKey: FSBFERQGFVBNEJ-NOYKIMNZSA-N.

Identity
Molecular formulaC22H22ClNO10
Molecular weight495.9 g/mol
IUPAC name[(2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-(4-methylbenzoyl)oxyoxan-3-yl] 4-chloro-2-nitrobenzoate
InChIKeyFSBFERQGFVBNEJ-NOYKIMNZSA-N
SMILESCC1=CC=C(C=C1)C(=O)O[C@H]2[C@H]([C@H](O[C@H]([C@H]2OC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)CO)O

Computed by PubChem (NCBI)

Synonyms: Galectin-3 antagonist 1, methyl 2-O-(4-chloro-2-nitrobenzoyl)-3-O-(4-methylbenzoyl)-beta-D-talopyranoside