Products 468095-63-8

CAS 468095-63-8 appears in our catalog under these names: (1Z)-N-[4-(trifluoromethyl)phenyl]-1-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-1-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}methanimine, 95%, S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate, 95+%, S–(4–(trifluoromethyl)benzyl) O–((2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)tetrahydro–2H–pyran–2–yl) (Z)–(4–(trifluoromethyl)phenyl)carbonimidothioate, 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate. Offered by: Combi-blocks, AmBeed, GLPBio, TCI. Available pack sizes: 1g, 250mg, 100mg, 200mg.

(1Z)-N-[4-(trifluoromethyl)phenyl]-1-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-1-{[(2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-[(benzyloxy)methyl]oxan-2-yl]oxy}methanimine, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
View product
S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate, 95+%
AmBeed
  • size: 250mg
  • Variants: 1
from 2986.48
View product
S–(4–(trifluoromethyl)benzyl) O–((2R,3R,4S,5R,6R)–3,4,5–tris(benzyloxy)–6–((benzyloxy)methyl)tetrahydro–2H–pyran–2–yl) (Z)–(4–(trifluoromethyl)phenyl)carbonimidothioate
GLPBio
  • size: 100mg
  • Variants: 1
from 559.60
View product
2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
TCI
  • size: 200mg, 1g
  • Variants: 2
from 434.54
View product
Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate (CAS 468095-63-8) is a chemical compound with the molecular formula C50H45F6NO6S and a molecular weight of 902.0 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate. InChIKey: LNIPCBRVKJJXQX-ZTQXLAMASA-N.

Identity
Molecular formulaC50H45F6NO6S
Molecular weight902.0 g/mol
IUPAC name[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] N-[4-(trifluoromethyl)phenyl]-1-[[4-(trifluoromethyl)phenyl]methylsulfanyl]methanimidate
InChIKeyLNIPCBRVKJJXQX-ZTQXLAMASA-N
SMILESC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Computed by PubChem (NCBI)

Synonyms: LNIPCBRVKJJXQX-ZTQXLAMASA-N