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Technology Process of (S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride

(S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride

Base Information
  • Chemical Name:(S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
  • CAS No.:115692-31-4
  • Molecular Formula:C15H20N2O2.ClH
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40467895
  • Mol file:115692-31-4.mol
(S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride

Synonyms:115692-31-4;(S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride;H-TRP-OTBU HCL;L-Tryptophan tert-butyl ester hydrochloride;L-Tryptophan t-Butyl ester hydrochloride;MFCD00238204;tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride;H-Trp-OtBu.HCl;[(2S)-3-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium;chloride;Tert-butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride;MEBSYCWJZVVILK-YDALLXLXSA-N;SCHEMBL3954521;DTXSID40467895;(S)-tert-butyl2-amino-3-(1H-indol-3-yl)propanoatehydrochloride;H-Trp-OtBu hydrochloride, AldrichCPR;L-Tryptophan,1,1-dimethylethyl ester;L-Tryptophan butyl ester hydrochloride;tert-Butyl L-tryptophanate hydrochloride;L-tryptophan-tert-butylester hydrochloride;J-010481

Suppliers and Price of (S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
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
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Total 12 raw suppliers
Chemical Property of (S)-tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:296.1291556
  • Heavy Atom Count:20
  • Complexity:325
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl
  • Isomeric SMILES:CC(C)(C)OC(=O)[C@H](CC1=CNC2=CC=CC=C21)N.Cl
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