H-Glu(oall)-oall p-tosylate

Base Information

• Chemical Name: H-Glu(oall)-oall p-tosylate
• CAS No.: 20845-16-3
• Molecular Formula: C18H25NO7S
• Molecular Weight: 399.46
• Mol file: 20845-16-3.mol

Synonyms:20845-16-3;H-Glu(oall)-oall p-tosylate;H-Glu(OAll)-OAll.TosOH;L-Glutamic acid, 1,5-di-2-propen-1-yl ester, 4-methylbenzenesulfonate (1:1);(S)-diallyl 2-aminopentanedioate 4-methylbenzenesulfonate;bis(prop-2-enyl) (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid;1,5-bis(prop-2-en-1-yl) (2S)-2-aminopentanedioate;4-methylbenzene-1-sulfonic acid;SCHEMBL4466455;CXIWDQLHGWDUTO-FVGYRXGTSA-N;MFCD00043307;AKOS015842539;diallyl L-glutamate p-toluene sulfonate;AS-73316;D87914;L-Glutamic acid diallyl ester tosylate (H-L-Glu(OAll)-OAll.TsOH)

Chemical Property of H-Glu(oall)-oall p-tosylate

Chemical Property:

• Vapor Pressure: 3.08E-13mmHg at 25°C
• Boiling Point: 556.9 °C at 760 mmHg
• Flash Point: 290.6 °C
• PSA: 141.37000
• LogP: 3.57510
• Storage Temp.: Store at 0-5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 399.13517331
• Heavy Atom Count: 27
• Complexity: 469

Purity/Quality:

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

H-Glu(OAll)-OAll.TosOH 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C=CCOC(=O)CCC(C(=O)OCC=C)N
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C=CCOC(=O)CC[C@@H](C(=O)OCC=C)N