(S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate

Base Information Edit

Chemical Name:(S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate
CAS No.:59936-29-7
Molecular Formula:C11H19NO4
Molecular Weight:229.276
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80361580
Nikkaji Number:J338.059I
Wikidata:Q72450541
ChEMBL ID:CHEMBL5013210
Mol file:59936-29-7.mol

Synonyms:59936-29-7;Boc-L-Pro-Ome;Boc-Pro-OMe;(S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate;Boc-L-proline methyl ester;Boc-L-Proline-methyl ester;1-tert-butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate;1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate;1-(tert-butyl) 2-methyl (S)-pyrrolidine-1,2-dicarboxylate;1-Boc-L-proline Methyl Ester;MFCD01075092;N-Boc proline methyl ester;SCHEMBL883030;N-Boc-L-proline Methyl Ester;CHEMBL5013210;DTXSID80361580;N-BOC-PROLINE METHYL ESTER;CS-B0426;AB3481;AKOS005258743;AKOS015908758;DS-0996;N-tert-butoxycarbonylproline methyl ester;N-t-butoxycarbonyl-L-proline methyl ester;1-(tert-Butoxycarbonyl)proline methyl ester;N-(tert-butoxycarbonyl)proline methyl ester;B5228;(S)-N-tert-butoxycarbonylproline methyl ester;A26494;EN300-624166;N-(tert-Butoxycarbonyl)-L-proline Methyl Ester;N-(tert.-butyloxycarbonyl)-L-proline methyl ester;N-alpha-t-Butyloxycarbonyl-L-proline methyl ester;METHYL (S)-N-BOC-PYRROLIDINE-2-CARBOXYLATE;W-200694;1-tert-butyl 2-methyl(2s)-pyrrolidine-1,2-dicarboxylate;Methyl (2S)-N-(tert-butoxycarbonyl)pyrrolidine-2-carboxylate;1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)-;Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester

Suppliers and Price of (S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
1-Boc-L-prolineMethylEster
25g
$ 60.00

TCI Chemical
N-(tert-Butoxycarbonyl)-L-proline Methyl Ester >97.0%(GC)
5g
$ 35.00

TCI Chemical
N-(tert-Butoxycarbonyl)-L-proline Methyl Ester >97.0%(GC)
25g
$ 98.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate 97.0%
100 g
$ 205.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate 97.0%
500 g
$ 510.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate 97.0%
5 g
$ 73.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2S)-pyrrolidine-1,2-dicarboxylate 97.0%
25 g
$ 94.00

Matrix Scientific
(S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate 95+%
25g
$ 19.00

Matrix Scientific
(S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate 95+%
100g
$ 57.00

Iris Biotech GmbH
Boc-L-Pro-OMe
100 g
$ 337.50

Total 84 raw suppliers

Chemical Property of (S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate Edit

Chemical Property:

Vapor Pressure:0.00232mmHg at 25°C
Refractive Index:1.476
Boiling Point:288.6 °C at 760 mmHg
PKA:-3.35±0.40(Predicted)
Flash Point:128.3 °C
PSA：55.84000
Density:1.12 g/cm³
LogP:1.49680
Storage Temp.:2-8°C
Water Solubility.:Slightly soluble in water.
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:229.13140809
Heavy Atom Count:16
Complexity:282

Purity/Quality:

99% ^*data from raw suppliers

1-Boc-L-prolineMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCCC1C(=O)OC
Isomeric SMILES:CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC
Uses N-Boc-L-proline methyl ester is generally used as a intermediate in pharmaceutical and chemical research.

Technology Process of (S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate

There total 47 articles about (S)-1-tert-Butyl 2-methyl pyrrolidine-1,2-dicarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%