T Epitope, Threonyl

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Names

[ CAS No. ]:
60280-58-2

[ Name ]:
T Epitope, Threonyl

[Synonym ]:
T Epitope, Threonyl

Chemical & Physical Properties

[ Density]:
1.587g/cm3

[ Boiling Point ]:
872.474ºC at 760 mmHg

[ Melting Point ]:
>170ºC(dec.)

[ Molecular Formula ]:
C18H32N2O13

[ Molecular Weight ]:
484.45200

[ Flash Point ]:
481.455ºC

[ Exact Mass ]:
484.19000

[ PSA ]:
250.72000

[ Index of Refraction ]:
1.613

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-(1[*]3)-O-(2-acetamido-2-desoxy-α-D-galactopyranosyl)-(1[*]3)-L-threonin
  • 4-Nitrophenyl β-D-galactopyranoside
  • 2-azido-4,6-di-O-benzoyl-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl bromide
  • 1-Acetyl-2-azido-4,6-di-O-benzoyl-2-desoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-O-α-D-galactopyranose
  • 3,4,6-tri-O-acetyl-2-azido-2-deoxy-β-D-galactopyranosyl chloride
  • 3-O-(2-Acetamido-2-desoxy-α-D-galactopyranosyl)-N-(benzyloxycarbonyl)-L-threoninbenzylester
  • 3-O-(2-Acetamido-4,6-O-benzyliden-2-desoxy-α-D-galactopyranosyl)-N-(benzyloxycarbonyl)-L-threoninbenzylester

DownStream

Related Compounds

  • 1-Iodobenzo[c]cinnoline
  • 1-[1-(5,6-dichloropyridine-3-carbonyl)piperidin-4-yl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • 6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-fluorophenoxy)acetate
  • n-Cyclopropyl-2-((2-methyl-3-nitrophenyl)amino)acetamide
  • 4-[[2-[1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]-ethyl]sulfonyl]benzoic acid
  • Methyl 2-chloro-3-methoxybutanoate
  • 6-Bromo-1-hexanethiol
  • 4-(Trifluoromethyl)cinnamic acid tert-butyl ester
  • Benzyl 4-[2-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoate
  • 2-methyl-6-[[3,4,5-trihydroxy-6-[[12-hydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methoxy]oxane-3,4,5-triol
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