[4-(Tert-butoxycarbonyl)piperazin-1-yl](4-methoxyphenyl)acetic acid

Base Information

• Chemical Name: [4-(Tert-butoxycarbonyl)piperazin-1-yl](4-methoxyphenyl)acetic acid
• CAS No.: 868260-17-7
• Molecular Formula: C18H26 N2 O5
• Molecular Weight: 386.87038
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID80376114
• Mol file: 868260-17-7.mol

Synonyms:868260-17-7;[4-(tert-butoxycarbonyl)piperazin-1-yl](4-methoxyphenyl)acetic acid;2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(4-methoxyphenyl)acetic acid;2-(4-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid;2-{4-[(Tert-Butoxy)Carbonyl]Piperazin-1-Yl}-2-(4-Methoxyphenyl)Acetic Acid;2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(4-methoxyphenyl)aceticacid;2-(4-[(tert-Butyl)oxycarbonyl]piperazinyl)-2-(4-methoxyphenyl)acetic acid;2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}-2-(4-methoxyphenyl)acetic acid;2-(4-Boc-piperazino)-2-(4-methoxyphenyl)acetic acid;2-{4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL-2-(4-METHOXYPHENYL)ACETIC ACID;2-(4-((tert-butyl)oxycarbonyl)piperazinyl)-2-(4-methoxyphenyl)acetic acid;SCHEMBL19668434;DTXSID80376114;AR3773;MFCD01862497;AKOS015949942;AS-8787;HY-W114097;CS-0171790;A916112;a-(4-Methoxyphenyl)-4-Boc-1-piperazineacetic acid;2-(4-Boc-piperazinyl)-2-(4-methoxyphenyl)acetic acid;2-(4-Boc-piperazino)-2-(4-methoxyphenyl)acetic acid, purum, >=97.0% (HPLC);4-[carboxy-(4-methoxy-phenyl)-methyl]-piperazine-1-carboxylicacidtert-butylesterhydrochloride

Chemical Property of [4-(Tert-butoxycarbonyl)piperazin-1-yl](4-methoxyphenyl)acetic acid

Chemical Property:

• Boiling Point: 473.9±45.0 °C(Predicted)
• PKA: 2.05±0.10(Predicted)
• PSA: 79.31000
• Density: 1.208±0.06 g/cm3(Predicted)
• LogP: 2.24940
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 350.18417193
• Heavy Atom Count: 25
• Complexity: 461

Purity/Quality:

99%+, ^*data from raw suppliers

2-{4-[(tert-Butyl)oxycarbonyl]piperazinyl}-2-(4-methoxyphenyl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)OC)C(=O)O