Products 122210-05-3

CAS 122210-05-3 appears in our catalog under these names: (2S,3R,4R,5S,6R)–6–(acetoxymethyl)–3–(((2,2,2–trichloroethoxy)carbonyl)amino)tetrahydro–2H–pyran–2,4,5–triyl triacetate, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 97%, 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSE, 98%, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 98%. Offered by: GLPBio, Ambeed, Fluorochem, BLDpharm, Chemat. Available pack sizes: 1g, 250mg, 5g, 100mg.

(2S,3R,4R,5S,6R)–6–(acetoxymethyl)–3–(((2,2,2–trichloroethoxy)carbonyl)amino)tetrahydro–2H–pyran–2,4,5–triyl triacetate
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 550.23
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(2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 97%
Ambeed, BLDpharm
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 8
from 175.69
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1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSE, 98%
Fluorochem
  • size: 1g, 5g
  • Variants: 2
from 247.85
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(2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 98.00
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Structural formula: {0} (CAS {1})

[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate (CAS 122210-05-3) is a chemical compound with the molecular formula C17H22Cl3NO11 and a molecular weight of 522.7 g/mol. IUPAC name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. InChIKey: LREZJCUWSKPMMD-KJWHEZOQSA-N.

Identity
Molecular formulaC17H22Cl3NO11
Molecular weight522.7 g/mol
IUPAC name[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
InChIKeyLREZJCUWSKPMMD-KJWHEZOQSA-N
SMILESCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: C17H22Cl3NO11, LREZJCUWSKPMMD-KJWHEZOQSA-N
Related forms of this compound
[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate C17H22Cl3NO11