Products 74808-09-6

CAS 74808-09-6 appears in our catalog under these names: 2,3,4,6–Tetra–O–benzyl–alpha–D–glucopyranosyl trichloroacetimidate, 2，3，4，6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate, 98%, 98%, 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 250 mg, 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 500 mg, 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 1 g. Offered by: GLPBio, Chemat, Roth, Fluorochem, Ambeed. Available pack sizes: 1g, 250mg, 100mg, 5g, 500mg, 2g.

2,3,4,6–Tetra–O–benzyl–alpha–D–glucopyranosyl trichloroacetimidate
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 653.21
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2，3，4，6-Tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 184.40
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 514.44
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 844.81
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 1 g
Roth
  • size: 1g
  • Variants: 1
from 1363.97
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 2 g
Roth
  • size: 2g
  • Variants: 1
from 2119.10
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosy, l trichloroacetimidate, 5 g
Roth
  • size: 5g
  • Variants: 1
from 4337.32
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2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate, 95%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 247.85
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2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate, 98%
Ambeed
  • size: 250mg, 1g, 5g
  • Variants: 3
from 342.56
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate (CAS 74808-09-6) is a chemical compound with the molecular formula C36H36Cl3NO6 and a molecular weight of 685.0 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] 2,2,2-trichloroethanimidate. InChIKey: LMICALCPRSCSMO-BGSSSCFASA-N.

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

Computed by PubChem (NCBI)

Synonyms: 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl trichloroacetimidate, C36H36Cl3NO6, 2,3,4,6-Tetra-O-benzyl-|A-D-glucopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-benzyl-D-glucopyranosyl trichloroacetimidate, 2346-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate, 2 3 4 6-TETRA-O-BENZYL-alpha-D-GLUCOPYR&, 2,3,4,6-Tetra-O-benzyl-|_-D-glucopyranosyl trichloroacetimidate, 2-3-4-6-Tetra-O-benzyl-alpha-D-glucopyranosyl trichloroacetimidate, 2,3,4,6-Tetra-O-benzyl-| cent-D-glucopyranosyl trichloroacetimidate
Related forms of this compound
[(3R,4S,5S,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