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CID 14055052

Base Information
  • Chemical Name:CID 14055052
  • CAS No.:7284-19-7
  • Molecular Formula:C32H41N3O18
  • Molecular Weight:755.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601100904
  • Mol file:7284-19-7.mol
CID 14055052

Synonyms:7284-19-7;1-(4-Nitrophenyl)-N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetylchitobioside;[(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-acetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl acetate;4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-beta-D-glucopyranoside;DTXSID601100904;[(2R,3S,4R,5R,6S)-4-(ACETYLOXY)-3-{[(2S,3R,4R,5S,6R)-4,5-BIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]-3-ACETAMIDOOXAN-2-YL]OXY}-5-ACETAMIDO-6-(4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE;4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-|A-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-|A-D-glucopyranoside;beta-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-, 3,6-diacetate

Suppliers and Price of CID 14055052
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1-(4-Nitrophenyl)-N,N’-Diacetyl-3,6,3’,4’,6’-penta-O-acetylchitobioside
  • 50mg
  • $ 1055.00
  • TRC
  • 1-(4-Nitrophenyl)-N,N’-Diacetyl-3,6,3’,4’,6’-penta-O-acetylchitobioside
  • 10mg
  • $ 580.00
  • Medical Isotopes, Inc.
  • 4-Nitrophenyl2-acetamido-4-O-(2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-3-6-di-O-acetyl-2-deoxy-β-D-glucopyranoside
  • 5 mg
  • $ 558.00
  • Biosynth Carbosynth
  • 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 10 mg
  • $ 262.50
  • Biosynth Carbosynth
  • 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 5 mg
  • $ 157.50
  • Biosynth Carbosynth
  • 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 2 mg
  • $ 89.30
  • Biosynth Carbosynth
  • 4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside
  • 1 mg
  • $ 63.00
  • American Custom Chemicals Corporation
  • 1-(4-NITROPHENYL)-N,N'-DIACETYL-3,6,3',4',6'-PENTA-O-ACETYLCHITOBIOSIDE 95.00%
  • 50MG
  • $ 1686.30
  • American Custom Chemicals Corporation
  • 1-(4-NITROPHENYL)-N,N'-DIACETYL-3,6,3',4',6'-PENTA-O-ACETYLCHITOBIOSIDE 95.00%
  • 5MG
  • $ 750.20
  • AK Scientific
  • 4-Nitrophenyl2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-beta-D-glucopyranoside
  • 5mg
  • $ 262.00
Total 9 raw suppliers
Chemical Property of CID 14055052
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:243-248°C 
  • Refractive Index:1.555 
  • Boiling Point:895.044°C at 760 mmHg 
  • Flash Point:495.105°C 
  • PSA:272.44000 
  • Density:1.405g/cm3 
  • LogP:1.04430 
  • Solubility.:Acetone, Methanol 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:18
  • Exact Mass:755.23851147
  • Heavy Atom Count:53
  • Complexity:1360
Purity/Quality:

98%,99%, *data from raw suppliers

1-(4-Nitrophenyl)-N,N’-Diacetyl-3,6,3’,4’,6’-penta-O-acetylchitobioside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC3=CC=C(C=C3)[N+](=O)[O-])COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
  • Uses 1-(4-Nitrophenyl)-N,N’-Diacetyl-3,6,3’,4’,6’-penta-O-acetylchitobioside (cas# 7284-19-7) is a compound useful in organic synthesis.
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