Z-L-phenylalaninol O-(p-toluenesulfonate)

Base Information

• Chemical Name: Z-L-phenylalaninol O-(p-toluenesulfonate)
• CAS No.: 194935-55-2
• Molecular Formula: C24H25 N O5 S
• Molecular Weight: 439.52
• DSSTox Substance ID: DTXSID40583347
• Wikidata: Q82474912
• Mol file: 194935-55-2.mol

Synonyms:194935-55-2;Z-L-phenylalaninol O-(p-toluenesulfonate);[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propyl] 4-methylbenzenesulfonate;(S)-2-(Z-amino)-3-phenylpropyl p-toluenesulfonate;Benzyl N-[(S)-1-Benzyl-2-(tosyloxy)ethyl]carbamate;SCHEMBL9476901;DTXSID40583347;J-012627;(S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropyl 4-methylbenzenesulfonate;(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-phenylpropyl 4-methylbenzene-1-sulfonate

Chemical Property of Z-L-phenylalaninol O-(p-toluenesulfonate)

Chemical Property:

• Vapor Pressure: 6.88E-16mmHg at 25°C
• Refractive Index: 1.593
• Boiling Point: 632.2°C at 760 mmHg
• Flash Point: 336.1°C
• PSA: 90.08000
• Density: 1.241g/cm³
• LogP: 5.70970
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 439.14534407
• Heavy Atom Count: 31
• Complexity: 627

Purity/Quality:

99% ^*data from raw suppliers

BenzylN-[(S)-1-Benzyl-2-(tosyloxy)ethyl]carbamate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
• Isomeric SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
• Uses: Benzyl N-[(S)-1-benzyl-2-(tosyloxy)ethyl]carbamate, is an intermediate in the synthesis of L-Amphetamine (A634240).

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