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Technology Process of (S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate

(S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate

Base Information
  • Chemical Name:(S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate
  • CAS No.:2116-82-7
  • Molecular Formula:C28H29N3O8
  • Molecular Weight:535.55
  • Hs Code.:
  • European Community (EC) Number:244-251-6
  • DSSTox Substance ID:DTXSID40550458
  • Nikkaji Number:J83.063A
  • Mol file:2116-82-7.mol
(S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate

Synonyms:Z-Lys(Z)-ONp;21160-82-7;(S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate;2116-82-7;(4-nitrophenyl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate;N-alpha-N-epsilon-Bis-benzyloxycarbonyl-L-lysine p-nitrophenyl ester;Z-L-Lys(Z)-ONp;C28H29N3O8;SCHEMBL2028970;DTXSID40550458;DQKARZJTYUBTMX-VWLOTQADSA-N;MFCD00024657;AKOS015833775;AKOS016003504;CS-W009608;AS-46862;BP-10923;N-a,N-e-di-Z-L-lysine4-nitrophenylester;Z-Lys(Z)-ONp, >=96.0% (TLC);NS00050992;F10756;(S)-4-Nitrophenyl2,6-bis(((benzyloxy)carbonyl)amino)hexanoate;4-Nitrophenyl N~2~,N~6~-bis[(benzyloxy)carbonyl]-L-lysinate;(4-nitrophenyl) (2S)-2, 6-bis(phenylmethoxycarbonylamino)hexanoate;N-alpha-N-epsilon-Bis-benZyloxycarbonyl-L-lysine p-nitrophenyl ester (CbZ-L-Lys(CbZ)-ONp)

Suppliers and Price of (S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate
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
  • Iris Biotech GmbH
  • Z-L-Lys(Z)-ONp
  • 25 g
  • $ 243.00
  • Iris Biotech GmbH
  • Z-L-Lys(Z)-ONp
  • 5 g
  • $ 81.00
Total 8 raw suppliers
Chemical Property of (S)-4-Nitrophenyl 2,6-bis(((benzyloxy)carbonyl)amino)hexanoate
Chemical Property:
  • PSA：148.78000 
  • LogP:6.19690 
  • Storage Temp.:2-8°C 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:15
  • Exact Mass:535.19546489
  • Heavy Atom Count:39
  • Complexity:769
Purity/Quality:

97% *data from raw suppliers

Z-L-Lys(Z)-ONp *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
  • Isomeric SMILES:C1=CC=C(C=C1)COC(=O)NCCCC[C@@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=CC=C3
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