1-Tert-butyl 2-methyl piperidine-1,2-dicarboxylate

Base Information

• Chemical Name: 1-Tert-butyl 2-methyl piperidine-1,2-dicarboxylate
• CAS No.: 167423-93-0
• Molecular Formula: C12H21NO4
• Molecular Weight: 243.30
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID70446512
• Nikkaji Number: J1.218.460C
• Mol file: 167423-93-0.mol

Synonyms:167423-93-0;1-tert-butyl 2-methyl piperidine-1,2-dicarboxylate;methyl 1-boc-piperidine-2-carboxylate;Methyl N-Boc-pipecolinate;132910-79-3;N-Boc-DL-Pipecolic acid methyl ester;MFCD06795925;1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester;1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate;Methyl 1-(tert-butoxycarbonyl)-piperidine-2-carboxylate;Methyl N-Boc-piperidine-2-carboxylate;Methyl-N-BOC-piperidine-2-carboxylate;SCHEMBL2898129;DTXSID70446512;AB2747;AKOS005259756;SB47184;AC-22466;AS-11192;SY023687;AM20090005;CS-0037192;FT-0652682;FT-0773839;FT-0774482;M2917;tert-Butyl methylpiperidine-1,2-dicarboxylate;EN300-194061;1-t-butyl 2-methyl piperidine-1,2-dicarboxylate;Boc-D-piperidine-2-carboxylic acid methyl ester;Boc-L-piperidine-2-carboxylic acid methyl ester;A810868;J-521755;Methyl 1-(tert-Butoxycarbonyl)-2-piperidinecarboxylate;1-TERT-BUTYL2-METHYLPIPERIDINE-1,2-DICARBOXYLATE;Piperidine-1,2-dicarboxylic acid 1-tert-butyl 2-methyl ester

Chemical Property of 1-Tert-butyl 2-methyl piperidine-1,2-dicarboxylate

Chemical Property:

• Vapor Pressure: 0.000726mmHg at 25°C
• Refractive Index: 1.473
• Boiling Point: 307.415 °C at 760 mmHg
• PKA: -3.28±0.40(Predicted)
• Flash Point: 139.72 °C
• PSA: 55.84000
• Density: 1.094 g/cm³
• LogP: 1.88690
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 243.14705815
• Heavy Atom Count: 17
• Complexity: 295

Purity/Quality:

98%min ^*data from raw suppliers

Methyl N-Boc-pipecolinate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)OC