Products 1261568-35-7

CAS 1261568-35-7 appears in our catalog under these names: 2-Acetamido-3,4,6-tri-O-acetyl-1-O-((N-Cbz-aminoethoxy)ethoxy)-2-deoxy-β-D-galactopyranose, Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate, 99%, 99%, (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 98%, (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 97%. Offered by: Biosynth, Chemat, Fluorochem, Ambeed. Available pack sizes: 0,25kg, 0,1kg, 0,5kg, 1kg, 2kg, 25g, 250mg, 1g.

2-Acetamido-3,4,6-tri-O-acetyl-1-O-((N-Cbz-aminoethoxy)ethoxy)-2-deoxy-β-D-galactopyranose
Biosynth
  • size: 0,25kg, 0,1kg, 0,5kg, 1kg
  • Variants: 5
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Phenylmethyl N-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethyl]carbamate, 99%, 99%
Chemat
  • size: 25g, 250mg, 1g, 5g
  • Variants: 5
from 98.00
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(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 98%
Fluorochem
  • size: 5g, 10g
  • Variants: 2
from 669.57
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(2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, 97%
Ambeed
  • size: 250mg, 1g, 5g, 10g
  • Variants: 6
from 164.56
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Structural formula: {0} (CAS {1})

[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]oxan-2-yl]methyl acetate (CAS 1261568-35-7) is a chemical compound with the molecular formula C26H36N2O12 and a molecular weight of 568.6 g/mol. IUPAC name: [(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]oxan-2-yl]methyl acetate. InChIKey: AQFKCXLKNLSQJI-NHTNDUFYSA-N.

Identity
Molecular formulaC26H36N2O12
Molecular weight568.6 g/mol
IUPAC name[(2R,3R,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]oxan-2-yl]methyl acetate
InChIKeyAQFKCXLKNLSQJI-NHTNDUFYSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCCOCCNC(=O)OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)