Ethyl 5-(4-((tert-butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate

Base Information

• Chemical Name: Ethyl 5-(4-((tert-butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate
• CAS No.: 391248-22-9
• Molecular Formula: C17H20N2O5
• Molecular Weight: 332.3511
• Hs Code.: 2934999090
• European Community (EC) Number: 672-386-4
• DSSTox Substance ID: DTXSID20374492
• Wikidata: Q82163111
• Mol file: 391248-22-9.mol

Synonyms:391248-22-9;Ethyl 5-(4-((tert-butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate;Ethyl 5-[(4'-N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate;ethyl 5-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-1,3-oxazole-4-carboxylate;Ethyl 5-[(4 inverted exclamation mark -N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate;Ethyl5-(4-((tert-Butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate;Ethyl 5-[(4-N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate;DTXSID20374492;MFCD02179422;AKOS015843427;AS-46706;A6562;CS-0172297;FT-0714369;E58508;Q-102354;ethyl-5-[(4'-n-boc-amino)phenyl]-1,3-oxazole-4-carboxylate;ethyl 5-(4-(tert-butoxycarbonylamino)phenyl)oxazole-4-carboxylate;ETHYL 5-[(4N-BOC-AMINO)PHENYL]-1,3-OXAZOLE-4-CARBOXYLATE;5-(4-tert-Butoxycarbonylamino-phenyl)-oxazole-4-carboxylic acid ethyl ester;ethyl 5-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-1,3-oxazole-4-carboxylate;ETHYL 5-{4-[(TERT-BUTOXYCARBONYL)AMINO]PHENYL}-1,3-OXAZOLE-4-CARBOXYLATE

Chemical Property of Ethyl 5-(4-((tert-butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate

Chemical Property:

• Vapor Pressure: 6.61E-08mmHg at 25°C
• Refractive Index: 1.551
• Boiling Point: 439 °C at 760 mmHg
• Flash Point: 219.3 °C
• PSA: 90.66000
• Density: 1.212g/cm³
• LogP: 3.93830
• Storage Temp.: 2-8°C
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 332.13722174
• Heavy Atom Count: 24
• Complexity: 441

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl5-(4-((tert-butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(OC=N1)C2=CC=C(C=C2)NC(=O)OC(C)(C)C