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Cbz-DL-Asp(OBn)-DL-Ser-Gly-OPh(4-NO2)

Base Information Edit
  • Chemical Name:Cbz-DL-Asp(OBn)-DL-Ser-Gly-OPh(4-NO2)
  • CAS No.:16295-89-9
  • Molecular Formula:C30H30 N4 O11
  • Molecular Weight:622.5794
  • Hs Code.:
  • NSC Number:118461
  • DSSTox Substance ID:DTXSID50936769
  • Mol file:16295-89-9.mol
Cbz-DL-Asp(OBn)-DL-Ser-Gly-OPh(4-NO2)

Synonyms:16295-89-9;NSC118461;DTXSID50936769;NSC-118461;4-(Benzyloxy)-2-{[(benzyloxy)(hydroxy)methylidene]amino}-N-(1,3-dihydroxy-1-{[2-(4-nitrophenoxy)-2-oxoethyl]imino}propan-2-yl)-4-oxobutanimidic acid

Suppliers and Price of Cbz-DL-Asp(OBn)-DL-Ser-Gly-OPh(4-NO2)
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of Cbz-DL-Asp(OBn)-DL-Ser-Gly-OPh(4-NO2) Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:933.1°C at 760 mmHg 
  • Flash Point:518.1°C 
  • Density:1.379g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:17
  • Exact Mass:622.19110779
  • Heavy Atom Count:45
  • Complexity:1000
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)CC(C(=O)NC(CO)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
Post RFQ for Price