Fmoc-Thr[GalNAc(Ac)3-α-D]-OH

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Names

[ CAS No. ]:
116783-35-8

[ Name ]:
Fmoc-Thr[GalNAc(Ac)3-α-D]-OH

[Synonym ]:
FMOC-THR(GALNAC(AC)3-α-D)-OH
α-D-Galactopyranoside, (1R,2S)-2-carboxy-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
(2R,3R)-3-{[(2S,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid (non-preferred name)
(2S,3R)-3-{[(2S,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
α-D-Galactopyranoside, (1R,2R)-2-carboxy-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
Fmoc-Thr[GalNAc(Ac)3-α-D]-OH

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
857.1±65.0 °C at 760 mmHg

[ Melting Point ]:
178-183 °C

[ Molecular Formula ]:
C33H38N2O13

[ Molecular Weight ]:
670.660

[ Flash Point ]:
472.1±34.3 °C

[ Exact Mass ]:
670.237366

[ PSA ]:
202.09000

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.592

[ Storage condition ]:
-15°C

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fmoc-[D-GalNAc(OAc)3(α1-O)]Thr-O-Allyl
  • N-(9H-fluoren-9-yl)methoxycarbonyl-O-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-threonine tert-butyl ester
  • 3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranosyl bromide
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester
  • N-(9H-fluoren-9-yl)methoxycarbonyl-O-(3,4,6-tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl)-L-threonine tert-butyl ester
  • 2-Azido-2-deoxy-1,3,4,6-tetra-O-acetyl-D-galactopyranose
  • N-(9-fluorenylmethyloxycarbonyl)-O-(3,4,6-tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl)-L-threonine benzyl ester
  • 3,4,6-tri-O-acetyl-2-azido-2-deoxy-α/β-D-galactopyranosyl 2,2,2-trichloroacetimidate
  • D-(+)-Galactosamine hydrochloride

DownStream

Related Compounds

  • Fmoc-L-Asn(β-D-GalNAc(Ac)3)-OH
  • Fmoc-Thr(Ac)-OH
  • α-D-Galp-(1->3)-α-D-Galp-O-p-NO2Ph
  • α-D-glucopyranosyl-(1-3)-α-D-mannopyranosyl-(1-7)-4-methylumbelliferone
  • h-thr(ac)-oh hcl
  • pyridoxine 3-α-D-glucoside
  • (3,4-dimethoxyphenyl)[4-(4-methoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • (3,4-dimethoxyphenyl)[4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • (3,4-dimethoxyphenyl){4-[3-(methylthio)phenyl]-1,1-dioxido-4H-1,4-benzothiazin-2-yl}methanone
  • (3,4-dimethoxyphenyl){4-[4-(dimethylamino)phenyl]-1,1-dioxido-4H-1,4-benzothiazin-2-yl}methanone
  • [4-(1,3-benzodioxol-5-yl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](3,4-dimethoxyphenyl)methanone
  • N-(2-ethoxyphenyl)-2-(4-(1-(p-tolyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • ethyl 3-[2-(3,4-dimethoxybenzoyl)-1,1-dioxido-4H-1,4-benzothiazin-4-yl]benzoate
  • N-(3,4-dimethoxyphenyl)-2-(4-(1-(p-tolyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
  • (3,4-dimethoxyphenyl)[4-(4-fluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
  • [4-(3,4-difluorophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](3,4-dimethoxyphenyl)methanone
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