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Technology Process of (S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride

(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride

Base Information Edit
  • Chemical Name:(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride
  • CAS No.:5978-22-3
  • Molecular Formula:C18H28N2O4.HCl
  • Molecular Weight:372.892
  • Hs Code.:29242990
  • European Community (EC) Number:621-648-6
  • DSSTox Substance ID:DTXSID50543194
  • Mol file:5978-22-3.mol
(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride

Synonyms:5978-22-3;H-LYS(Z)-OTBU HCL;H-Lys(Z)-OtBu.HCl;H-Lys(Z)-OtBu hydrochloride;(S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride;tert-butyl (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoate hydrochloride;tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride;Nepsilon-Cbz-L-lysine tert-Butyl Ester Hydrochloride;MFCD00038898;Lys(Z)-OtBu HCl;H-L-Lys(Z)-OtBu*HCl;SCHEMBL7990901;H-L-Lys(Z)-OtBu hydrochloride;DTXSID50543194;H-Lys(CBZ)-O-t-Bu hydrochloride;AMY30895;AKOS015844367;AKOS015998699;CS-W008029;GS-6303;HY-W008029;BP-11276;EN300-72021;F10954;A858019;tert-butyl Nepsilon -benzyloxycarbonyllysinate hydrochloride;tert-Butyl N6-((benzyloxy)carbonyl)-L-lysinate hydrochloride;(S)-tert-butyl 2-amino-6-(benzyloxycarbonylamino)hexanoate hydrochloride;2-amino-6-benzyloxycarbonylamino-hexanoic acid tert-bu ester,hydrochloride;tert-Butyl N~6~-[(benzyloxy)carbonyl]-L-lysinate--hydrogen chloride (1/1);Tert-butyl (2s)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride

Suppliers and Price of (S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride
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
  • Usbiological
  • Ne-Z-L-lysine tert-butyl ester hydrochloride
  • 2g
  • $ 349.00
  • TRC
  • H-Lys(z)-OtBuHydrochloride
  • 1g
  • $ 85.00
  • Sigma-Aldrich
  • 2-AMINO-6-BENZYLOXYCARBONYLAMINO-HEXANOIC ACID TERT-BU ESTER, HYDROCHLORIDE Aldrich
  • 10mg
  • $ 115.00
  • Oakwood
  • H-Lys(Z)-OtBuHCl 95%
  • 5g
  • $ 35.00
  • Oakwood
  • H-Lys(Z)-OtBuHCl 95%
  • 1g
  • $ 12.00
  • Oakwood
  • H-Lys(Z)-OtBuHCl 95%
  • 25g
  • $ 110.00
  • Matrix Scientific
  • H-Lys(Z)-OtBu HCl 95+%
  • 5g
  • $ 184.00
  • Matrix Scientific
  • H-Lys(Z)-OtBu HCl 95+%
  • 25g
  • $ 725.00
  • Crysdot
  • H-Lys(Z)-OtBu.HCl 97%
  • 10g
  • $ 92.00
  • ChemScene
  • H-Lys(Z)-OtBu.HCl ≥97.0%
  • 500g
  • $ 1043.00
Total 65 raw suppliers
Chemical Property of (S)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride Edit
Chemical Property:
  • Vapor Pressure:5.45E-09mmHg at 25°C 
  • Boiling Point:469.6 °C at 760 mmHg 
  • Flash Point:237.8 °C 
  • PSA：90.65000 
  • LogP:4.64530 
  • Storage Temp.:-15°C 
  • Solubility.:DMSO (Slightly), Ethanol (Slightly, Sonicated) 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:372.1815851
  • Heavy Atom Count:25
  • Complexity:387
Purity/Quality:

98.50% *data from raw suppliers

Ne-Z-L-lysine tert-butyl ester hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)N.Cl
  • Isomeric SMILES:CC(C)(C)OC(=O)[C@H](CCCCNC(=O)OCC1=CC=CC=C1)N.Cl
  • Uses H-Lys(z)-OtBu Hydrochloride is an inhibitor of dihydrofolate reductase.

Total 8 Pictures about this product

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