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(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Base Information Edit
  • Chemical Name:(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
  • CAS No.:114559-25-0
  • Molecular Formula:C9H18 N2 O4 . Cl H
  • Molecular Weight:254.71
  • Hs Code.:2924199090
  • European Community (EC) Number:695-129-8
  • DSSTox Substance ID:DTXSID70592907
  • Mol file:114559-25-0.mol
(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Synonyms:114559-25-0;H-Dapa(Boc)-OMe.HCl;(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride;H-DAP(BOC)-OME HCL;H-Dap(Boc)-OMe.HCl;L-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, hydrochloride (1:1);H-L-Dap(Boc)-OMe*HCl;methyl (2S)-2-amino-3-[(tert-butoxycarbonyl)amino]propanoate hydrochloride;methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride;Methyl (S)-2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride;MFCD00798684;(S)-methyl 2-amino-3-(tert-butoxycarbonylamino)propanoate hydrochloride;GDJLJNFNXINTHS-RGMNGODLSA-N;Methyl (S)-2-Amino-3-(Boc-amino)propionate Hydrochloride;H-Dap(Boc)-OMe hydrochloride;SCHEMBL2681080;DTXSID70592907;(S)-Methyl 2-amino-3-((tert-butoxycarbonyl)-amino)propanoate hydrochloride;AKOS015891110;DS-14431;H-Dap(Boc)-OMe hydrochloride, AldrichCPR;CS-0132955;EN300-7371045;Methyl 3-[(tert-butoxycarbonyl)amino]-L-alaninate hydrochloride;Methyl (2S)-amino-3-tert-butoxycarbonylaminopropionate hydrochloride;methyl(S)-2-amino-3-tert-butoxycarbonylaminopropanoate hydrochloride;methyl (2S)-2-amino-3-[(tert-butoxycarbonyl)amino]-propanoate hydrochloride;methyl (2S)-2-amino-3-[(tert-butoxycarbonyl)amino]propionate hydrochloride;methyl (2S)-2-amino-3-tert-butoxycarbonylaminopropionate hydrochloride;methyl (S)-2-amino-3-tert-butoxycarbonylamino-propanoate hydrochloride;methyl (S)-2-amino-3-tert-butoxycarbonylaminopropanoate hydrochloride;Methyl 3-[(tert-butoxycarbonyl)amino]-L-alaninate--hydrogen chloride (1/1);(2S)-2-Amino-3-[(tert-butoxycarbonyl)amino]propionic acid methyl ester hydrochloride;3-[[(1,1-dimethylethoxy)carbonyl]amino]-L-alanine, methyl ester, hydrochloride;methyl (2S)-2-amino-3-{[(tert-butoxy)carbonyl]amino}propanoate hydrochloride;N-beta-(t-Butyloxycarbonyl)-L-2,3-diaminopropionic acid methyl ester hydrochloride (H-L-Dap(Boc)-OMe.HCl)

Suppliers and Price of (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate 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
  • Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride
  • 500mg
  • $ 347.00
  • TRC
  • Nbeta-Boc-L-2,3-diaminopropionicAcidMethylEsterHydrochloride
  • 250mg
  • $ 55.00
  • Matrix Scientific
  • (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)-amino)propanoate hydrochloride 95+%
  • 5g
  • $ 378.00
  • Matrix Scientific
  • (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)-amino)propanoate hydrochloride 95+%
  • 1g
  • $ 92.00
  • Iris Biotech GmbH
  • H-L-Dap(Boc)-OMe*HCl
  • 1 g
  • $ 121.50
  • Iris Biotech GmbH
  • H-L-Dap(Boc)-OMe*HCl
  • 5 g
  • $ 472.50
  • Crysdot
  • H-Dapa(Boc)-OMe.HCl 97%
  • 10g
  • $ 277.00
  • Crysdot
  • H-Dapa(Boc)-OMe.HCl 97%
  • 25g
  • $ 574.00
  • ChemPep
  • H-Dap(Boc)-OMe?HCl
  • 5g
  • $ 400.00
  • ChemPep
  • H-Dap(Boc)-OMe?HCl
  • 25g
  • $ 1050.00
Total 37 raw suppliers
Chemical Property of (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride Edit
Chemical Property:
  • PSA:90.65000 
  • LogP:1.90460 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:254.1033348
  • Heavy Atom Count:16
  • Complexity:235
Purity/Quality:

98%,99%, *data from raw suppliers

Nbeta-Boc-L-2,3-diaminopropionic acid methyl ester hydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCC(C(=O)OC)N.Cl
  • Isomeric SMILES:CC(C)(C)OC(=O)NC[C@@H](C(=O)OC)N.Cl
  • Uses Nbeta-Boc-L-2,3-diaminopropionic Acid Methyl Ester Hydrochloride
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