Methyl O-tert-butyl-L-tyrosinate hydrochloride

Base Information

• Chemical Name: Methyl O-tert-butyl-L-tyrosinate hydrochloride
• CAS No.: 51482-39-4
• Molecular Formula: C14H22ClNO3
• Molecular Weight: 287.78
• Hs Code.: 2922509090
• European Community (EC) Number: 257-234-3
• DSSTox Substance ID: DTXSID50199453
• Mol file: 51482-39-4.mol

Synonyms:51482-39-4;H-Tyr(tbu)-ome hcl;H-Tyr(tBu)-Ome.HCl;Methyl O-tert-butyl-L-tyrosinate hydrochloride;O-tert-Butyl-L-tyrosine methyl ester hydrochloride;EINECS 257-234-3;Methyl O-tert-butyl-L-tyrosinate HCl;methyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride;(S)-Methyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride;(S)-methyl 2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride;Methyl (S)-2-amino-3-(4-(tert-butoxy)phenyl)propanoate hydrochloride;H-Tyr(But)-OMe.HCl;H-L-Tyr(tBu)-Ome-HCl;H-TYR(TBU)-OMEHCL;L-Tyr(tBu)-OMe⋅HCl;SCHEMBL1310837;DTXSID50199453;PAFVAMWJVIIMQK-YDALLXLXSA-N;MFCD00153466;AKOS016003503;AS-17457;AM20040605;CS-0130259;D78293;O-t-Butyl-L-tyrosine methyl ester hydrochloride;A871271;(S)-methyl 2-amino-3-(4-(tert-butoxy)phenyl)propanoate HCl;O-tert-Butyl-L-tyrosine methyl ester hydrochloride, >=98.0%;L-Tyrosine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (1:1)

Chemical Property of Methyl O-tert-butyl-L-tyrosinate hydrochloride

Chemical Property:

• Vapor Pressure: 6.85E-05mmHg at 25°C
• Refractive Index: 1.511
• Boiling Point: 343.8 °C at 760 mmHg
• Flash Point: 118.4 °C
• PSA: 61.55000
• Density: 1.063g/cm³
• LogP: 3.40900
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 287.1288213
• Heavy Atom Count: 19
• Complexity: 265

Purity/Quality:

98%,99%, ^*data from raw suppliers

O-tert-Butyl-L-tyrosine methyl ester hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36-43
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OC)N.Cl
• Isomeric SMILES: CC(C)(C)OC1=CC=C(C=C1)C[C@@H](C(=O)OC)N.Cl