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

Base Information

• Chemical Name: (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride
• CAS No.: 919792-96-4
• Molecular Formula: C₉H₁₈N₂O₄*ClH
• Molecular Weight: 254.714

Synonyms:919792-96-4;3-BOC-D-2,3-Diaminopropionic acid methyl ester HCl;(R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride;methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride;D-a,b-Diaminopropionic acid(Boc) methyl ester hydrochloride;D-alpha,beta-Diaminopropionic acid(boc)-OMe hydrochloride;3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester HCl;H-D-Dap(Boc)-OMe.HCl;D-Dap(Boc)-OMe⋅HCl;SCHEMBL584352;363191-25-7 (non-salt);MFCD05663450;AKOS025312438;AS-47686;CS-0033212;H-D-Dap(Boc)-OMe hydrochloride, AldrichCPR;F15404;A850860;3-BOC-D-2,3-Diaminopropionic acid methyl ester hydrochloride;N-beta-Boc-D-2,3-diaminopropionic acid methyl ester hydrochloride;(R)-methyl 2-amino-3-(tert-butoxycarbonylamino)propanoate hydrochloride;(R)-Methyl2-amino-3-((tert-butoxycarbonyl)amino)propanoatehydrochloride;Methyl (R)-2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride;methyl (R)-2-amino-3-tert-butoxycarbonylaminopropanoate hydrochloride;(2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate hydrochloride;(R)-2-amino-3-tert-butoxycarbonylamino-propionic acid methyl ester hydrochloride;3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester HCl (H-D-Dap(Boc)-OMe.HCl);methyl (2R)-2-amino-3-{[(tert-butoxy)carbonyl]amino}propanoate hydrochloride

Chemical Property of (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Chemical Property:

• 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

Safty Information:

• Pictogram(s):  
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MSDS Files:

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

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