Products 219968-28-2

CAS 219968-28-2 appears in our catalog under these names: Nomega-(2-acetamido-3,4,6-tri-o-benzyl-2-deoxy-beta-d-glucopyranosyl)-nalpha-(tert-butoxycarbonyl)-l-asparagine benzyl ester, 97%, N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester, Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester, >97.0%(HPLC)(qNMR), Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester, ≥97%(HPLC), ≥97%(HPLC). Offered by: Combi-blocks, Biosynth, TCI, Chemat. Available pack sizes: 100mg, 50mg, 25mg, 10mg.

Nomega-(2-acetamido-3,4,6-tri-o-benzyl-2-deoxy-beta-d-glucopyranosyl)-nalpha-(tert-butoxycarbonyl)-l-asparagine benzyl ester, 97%
Combi-blocks
  • size: 100mg
  • Variants: 1
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N-omega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-b-D-glucopyranosyl)-N-a-Boc-L-asparagine benzyl ester
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester, >97.0%(HPLC)(qNMR)
TCI
  • size: 100mg
  • Variants: 1
from 641.06
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Nomega-(2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl)-Nalpha-(tert-butoxycarbonyl)-L-asparagine Benzyl Ester, ≥97%(HPLC), ≥97%(HPLC)
Chemat
  • size: 10mg, 100mg
  • Variants: 2
from 131.60
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Structural formula: {0} (CAS {1})

Benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate (CAS 219968-28-2) is a chemical compound with the molecular formula C45H53N3O10 and a molecular weight of 795.9 g/mol. IUPAC name: benzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate. InChIKey: CRNGSGNVFXQOBD-VEEXYVTKSA-N.

Identity
Molecular formulaC45H53N3O10
Molecular weight795.9 g/mol
IUPAC namebenzyl (2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
InChIKeyCRNGSGNVFXQOBD-VEEXYVTKSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1NC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: CRNGSGNVFXQOBD-VEEXYVTKSA-N