4-((tert-Butoxycarbonyl)amino)piperidine-4-carboxylic acid

Base Information

• Chemical Name: 4-((tert-Butoxycarbonyl)amino)piperidine-4-carboxylic acid
• CAS No.: 252720-31-3
• Molecular Formula: C₁₁H₂₀N₂O₄
• Molecular Weight: 244.291
• Hs Code.: 2933399090
• European Community (EC) Number: 848-431-0
• DSSTox Substance ID: DTXSID50361476
• Mol file: 252720-31-3.mol

Synonyms:252720-31-3;4-((tert-Butoxycarbonyl)amino)piperidine-4-carboxylic acid;4-(BOC-AMINO)PIPERIDINE-4-CARBOXYLIC ACID;4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic Acid;N-Boc-Amino-piperidinyl-1,1-carboxylic acid;4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylic acid;4-Piperidinecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-;MFCD03790944;4-[(tert-Butoxycarbonyl)amino]piperidine-4-carboxylic acid;SCHEMBL391041;DTXSID50361476;CKA72031;AKOS007930609;BS-9741;PB26092;AC-24253;SY010996;4-(N-Boc-amino)piperidine-4-carboxylic acid;CS-0001951;FT-0646066;A25764;EN300-187131;4-(tert-butoxycarbonylamino)piperidine-4-carboxylic acid;Z1200998495;4-((tert-Butoxycarbonyl)amino)piperidine-4-carboxylicacid;4-(tert-butoxycarbonylamino)-piperidine-4-carboxylic acid;4-(tert-butoxycarbonyl)piperidine-4-carboxylic acid;4-(Boc-amino)piperidine-4-carboxylic Acid

Chemical Property of 4-((tert-Butoxycarbonyl)amino)piperidine-4-carboxylic acid

Chemical Property:

• Vapor Pressure: 7.27E-08mmHg at 25°C
• Refractive Index: 1.511
• Boiling Point: 409.8 °C at 760 mmHg
• PKA: 3.36±0.20(Predicted)
• Flash Point: 201.7 °C
• PSA: 87.66000
• Density: 1.18 g/cm³
• LogP: 1.43760
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 244.14230712
• Heavy Atom Count: 17
• Complexity: 303

Purity/Quality:

99.3% ^*data from raw suppliers

4-(Boc-amino)piperidine-4-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 37/39-26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)O