(S)-tert-Butyl 3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate

Base Information

• Chemical Name: (S)-tert-Butyl 3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate
• CAS No.: 1233860-21-3
• Molecular Formula: C15H21FN2O3
• Molecular Weight: 296.34
• DSSTox Substance ID: DTXSID401143956
• Mol file: 1233860-21-3.mol

Synonyms:1233860-21-3;(S)-tert-Butyl 3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate;TERT-BUTYL (3S)-3-(2-AMINO-4-FLUOROPHENOXY)PYRROLIDINE-1-CARBOXYLATE;DTXSID401143956;KS-5658;(S)-tert-Butyl3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate;1,1-Dimethylethyl (3S)-3-(2-amino-4-fluorophenoxy)-1-pyrrolidinecarboxylate

Chemical Property of (S)-tert-Butyl 3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 296.15362070
• Heavy Atom Count: 21
• Complexity: 372

Purity/Quality:

99% ^*data from raw suppliers

(S)-tert-Butyl3-(2-amino-4-fluorophenoxy)pyrrolidine-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=C(C=C(C=C2)F)N
• Isomeric SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=C(C=C(C=C2)F)N