84348-39-0

Product Details

Appearance:powder

Throughput:1|Kilogram|Day

pd_productuse:intermediate

Delivery Time:In stock

Purity:98%

N-Boc-4-Methylene-L-proline Methyl Ester Chemical Properties
Boiling point     302.0±42.0 °C(Predicted)
density     1.10±0.1 g/cm3(Predicted)
storage temp.     Sealed in dry,2-8°C
pka    -3.56±0.40(Predicted)

N-Boc-4-Methylene-L-proline Methyl Ester Basic information
Product Name:    N-Boc-4-Methylene-L-proline Methyl Ester
Synonyms:    N-Boc-4-Methylene-L-proline Methyl Ester;(S)-1-tert-butyl 2-Methyl 4-Methylenepyrrolidine-1,2-dicarboxylate;(2S)-4-Methylene-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-DiMethylethyl) 2-Methyl Ester;1,2-Pyrrolidinedicarboxylic acid, 4-Methylene-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S)-;(S)-1-(Tert-butoxycarbonyl)-2-Methyl-4-Methylenepyrrolidine-2-carboxylic acid;1-(tert-butyl) 2-methyl (S)-4-methylenepyrrolidine-1,2-dicarboxylate;-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl (2S)-4-methylidenepyrrolidine-1,2-dicarboxylate
CAS:    84348-39-0
MF:    C12H19NO4
MW:    241.28
Mol File:    84348-39-0.mol 

 

N-Boc-4-Methylene-L-proline Methyl Ester Chemical Properties
Boiling point     302.0±42.0 °C(Predicted)
density     1.10±0.1 g/cm3(Predicted)
storage temp.     Sealed in dry,2-8°C
pka    -3.56±0.40(Predicted)

N-Boc-4-Methylene-L-proline Methyl Ester Basic information
Product Name:    N-Boc-4-Methylene-L-proline Methyl Ester
Synonyms:    N-Boc-4-Methylene-L-proline Methyl Ester;(S)-1-tert-butyl 2-Methyl 4-Methylenepyrrolidine-1,2-dicarboxylate;(2S)-4-Methylene-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-DiMethylethyl) 2-Methyl Ester;1,2-Pyrrolidinedicarboxylic acid, 4-Methylene-, 1-(1,1-diMethylethyl) 2-Methyl ester, (2S)-;(S)-1-(Tert-butoxycarbonyl)-2-Methyl-4-Methylenepyrrolidine-2-carboxylic acid;1-(tert-butyl) 2-methyl (S)-4-methylenepyrrolidine-1,2-dicarboxylate;-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl (2S)-4-methylidenepyrrolidine-1,2-dicarboxylate
CAS:    84348-39-0
MF:    C12H19NO4
MW:    241.28
Mol File:    84348-39-0.mol