Products 278784-83-1

CAS 278784-83-1 appears in our catalog under these names: Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-galactopyranoside, 95%, Phenyl 3,4,6–Tri–O–acetyl–2–deoxy–1–thio–2–(2,2,2–trichloroethoxyformamido)–β–D–galactopyranoside, Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside, >98.0%(HPLC), Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside, ≥98%. Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Available pack sizes: 1g, 250mg, 5g, 500mg, 1000mg, 2000mg.

Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-galactopyranoside, 95%
Combi-blocks, AmBeed
  • size: 1g, 250mg, 5g
  • Variants: 3
from 9945.67
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Phenyl 3,4,6–Tri–O–acetyl–2–deoxy–1–thio–2–(2,2,2–trichloroethoxyformamido)–β–D–galactopyranoside
GLPBio
  • size: 250mg
  • Variants: 1
from 611.08
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Phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-b-D-galactopyranoside
Biosynth
  • size: 500mg, 250mg, 1000mg, 2000mg
  • Variants: 4
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Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside, >98.0%(HPLC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 759.08
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Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside, ≥98%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 256.40
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Structural formula: {0} (CAS {1})

[(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate (CAS 278784-83-1) is a chemical compound with the molecular formula C21H24Cl3NO9S and a molecular weight of 572.8 g/mol. IUPAC name: [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. InChIKey: AZDNCEYOFMNMSH-FQBWVUSXSA-N.

Identity
Molecular formulaC21H24Cl3NO9S
Molecular weight572.8 g/mol
IUPAC name[(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate
InChIKeyAZDNCEYOFMNMSH-FQBWVUSXSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: C21H24Cl3NO9S
Related forms of this compound
[(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate C21H24Cl3NO9S