Products 132748-02-8

CAS 132748-02-8 appears in our catalog under these names: 2,3,4,6-Tetra-o-benzyl-d-galactopyranose trichloroacetimidate, 95%, 2,3,4,6-Tetra-O-benzyl-D-galactopyranose Trichloroacetimidate, 2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate. Offered by: Combi-blocks, TRC, Biosynth. Available pack sizes: 1g, 250mg, 100mg, 500mg, 2000mg, 1000mg.

2,3,4,6-Tetra-o-benzyl-d-galactopyranose trichloroacetimidate, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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2,3,4,6-Tetra-O-benzyl-D-galactopyranose Trichloroacetimidate
TRC
  • size: 250mg
  • Variants: 1
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2,3,4,6-Tetra-O-benzyl-D-galactopyranosyl trichloroacetimidate
Biosynth
  • size: 250mg, 100mg, 500mg, 2000mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

[(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate (CAS 132748-02-8) is a chemical compound with the molecular formula C36H36Cl3NO6 and a molecular weight of 685.0 g/mol. IUPAC name: [(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate. InChIKey: LMICALCPRSCSMO-BJPULKCASA-N.

Identity
Molecular formulaC36H36Cl3NO6
Molecular weight685.0 g/mol
IUPAC name[(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate
InChIKeyLMICALCPRSCSMO-BJPULKCASA-N
SMILESC1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)OC(=N)C(Cl)(Cl)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: tetra-O-benzyl-galactopyranosyl trichloroacetimidate
Related forms of this compound
[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate C36H36Cl3NO6
[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate C36H36Cl3NO6