1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

Base Information

• Chemical Name: 1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
• CAS No.: 851484-94-1
• Molecular Formula: C17H23 N O5
• Molecular Weight: 321.373
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40395306
• Mol file: 851484-94-1.mol

Synonyms:851484-94-1;1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic Acid;4-(4-Methoxy-Phenyl)-Pyrrolidine-1,3-Dicarboxylic Acid 1-Tert-Butyl Ester;1000415-75-7;1-[(tert-butoxy)carbonyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;BOC-(+/-)-TRANS-4-(4-METHOXY-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID;1-[(tert-Butyl)oxycarbonyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;1-boc-4-(4-methoxyphenyl)-3-carboxypyrrolidine;4-(4'-methoxy)phenyl-3-carboxy-1-boc-pyrrolidine;trans-1-Boc-4-(4-methoxyphenyl)-pyrrolidine-3-carboxylic acid;SCHEMBL6309437;DTXSID40395306;(3R,4S)-1-(tert-butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;MFCD01631857;1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylicacid;AKOS016842710;AB10680;AB91555;AC-29414;AM807941;PD161905;CS-0154774;EN300-1454196;A841206;A849077;1-BOC-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid;1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)-pyrrolidine-3-carboxylic acid;4-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Chemical Property of 1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

Chemical Property:

• PSA: 76.07000
• LogP: 2.66820
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 321.15762283
• Heavy Atom Count: 23
• Complexity: 437

Purity/Quality:

98%min ^*data from raw suppliers

1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)-pyrrolidine-3-carboxylicacid >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CC=C(C=C2)OC