Products 195976-07-9

CAS 195976-07-9 appears in our catalog under these names: O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester, O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, >97.0%(HPLC), O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, 97.0%, 97.0%. Offered by: Biosynth, TCI, Chemat. Available pack sizes: 25mg, 10mg, 100mg, 50mg.

O-(2-Azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, >97.0%(HPLC)
TCI
  • size: 100mg
  • Variants: 1
from 1634.35
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O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonine tert-Butyl Ester, 97.0%, 97.0%
Chemat
  • size: 100mg
  • Variants: 1
from 1149.20
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Structural formula: {0} (CAS {1})

Tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate (CAS 195976-07-9) is a chemical compound with the molecular formula C36H40N4O9 and a molecular weight of 672.7 g/mol. IUPAC name: tert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate. InChIKey: BPJMKNVMUZHIFM-HMAUQUTRSA-N.

Identity
Molecular formulaC36H40N4O9
Molecular weight672.7 g/mol
IUPAC nametert-butyl (2S,3R)-3-[[(4aS,6S,7S,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
InChIKeyBPJMKNVMUZHIFM-HMAUQUTRSA-N
SMILESC[C@H]([C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@H]([C@H]([C@@H]5[C@@H](O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]

Computed by PubChem (NCBI)

Synonyms: Fmoc-Thr[GalN3[46Bzd]-a]-OtBu, Fmoc-Thr[GalN3[46Bzd]-alpha]-OtBu