7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine

Base Information

• Chemical Name: 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine
• CAS No.: 1226776-87-9
• Molecular Formula: C17H21N3O2
• Molecular Weight: 299.37
• DSSTox Substance ID: DTXSID80693914
• Wikidata: Q82622903
• Mol file: 1226776-87-9.mol

Synonyms:1226776-87-9;7-BOC-3-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE;tert-Butyl 3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate;MFCD16495904;tert-butyl 3-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate;DTXSID80693914;NCLANSDSIRSLJV-UHFFFAOYSA-N;AMY20420;BZB77687;AKOS015903577;AS-31933;SY008393;CS-0443031;FT-0766848;A891077;Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-phenyl-, 1,1-dimethylethyl ester

Chemical Property of 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine

Chemical Property:

• Boiling Point: 497.7±38.0 °C(Predicted)
• PKA: 6.96±0.20(Predicted)
• PSA: 47.36000
• Density: 1.18±0.1 g/cm3(Predicted)
• LogP: 3.23870
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 299.16337692
• Heavy Atom Count: 22
• Complexity: 401

Purity/Quality:

98%min ^*data from raw suppliers

7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCN2C(=NC=C2C3=CC=CC=C3)C1