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

Base Information

• Chemical Name: 1-Tert-butyl 2-methyl piperazine-1,2-dicarboxylate
• CAS No.: 129799-15-1
• Molecular Formula: C11H20N2O4
• Molecular Weight: 244.291
• Hs Code.: 2933599090
• European Community (EC) Number: 672-491-5
• DSSTox Substance ID: DTXSID20373561
• Mol file: 129799-15-1.mol

Synonyms:129799-15-1;1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate;1-N-Boc-2-piperazinecarboxylic acid methyl ester;n-boc-piperazine-2-carboxylic acid methyl ester;1-n-boc-piperazine-2-carboxylic acid methyl ester;Methyl 1-Boc-piperazine-2-carboxylate;N-1-Boc-2-piperazinecarboxylic acid methyl ester;1,2-PIPERAZINEDICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) 2-METHYL ESTER;MFCD01861779;1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate;1-(tert-butyl) 2-methyl piperazine-1,2-dicarboxylate;METHYL 1-BOC-2-PIPERAZINECARBOXYLATE;1-tert-Butoxycarbonyl-2-carbomethoxypiperazine;Tert-butyl Methyl Piperazine-1,2-dicarboxylate;METHYL (S)-1-BOC-PIPERAZINE-2-CARBOXYLATE;SCHEMBL654591;AMY4387;DTXSID20373561;BRXKHIPPSTYCKO-UHFFFAOYSA-N;BCP11361;CS-B0413;1,2-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester;AKOS005258545;AC-2376;PB12321;PB15780;PB33990;SB10685;N,N-Bis(2-chloroethyl)phosphorodiamidate;AS-19518;SY004774;SY017684;SY018120;A2703;FT-0601725;FT-0601726;FT-0601727;n1-boc-2-piperazinecarboxylic acid methyl ester;N-1-Boc-2-piperazine carboxylic acid methyl ester;Q-102939;1-tert-Butyl 2-methyl 1,2-piperazinedicarboxylate, AldrichCPR;piperazine-1, 2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester;piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester;N-1-Boc-2-Piperazinecarboxylic acid methyl ester

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

Chemical Property:

• Vapor Pressure: 0.000301mmHg at 25°C
• Refractive Index: 1.471
• Boiling Point: 321.3 °C at 760 mmHg
• PKA: 7.25±0.40(Predicted)
• Flash Point: 148.1 °C
• PSA: 67.87000
• Density: 1.118 g/cm³
• LogP: 0.63500
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 244.14230712
• Heavy Atom Count: 17
• Complexity: 298

Purity/Quality:

99% ^*data from raw suppliers

1-tert-Butyl2-methylpiperazine-1,2-dicarboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:
• Hazard Codes: Xi
• Statements: 36/37/38-43-41-37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCNCC1C(=O)OC