(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Base Information

Chemical Name:(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
CAS No.:135042-17-0
Molecular Formula:C11H19NO5
Molecular Weight:245.276
Hs Code.:2933998090
European Community (EC) Number:828-101-2
DSSTox Substance ID:DTXSID70426233
Nikkaji Number:J645.916A
Mol file:135042-17-0.mol

Synonyms:135042-17-0;(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate;N-BOC-TRANS-4-HYDROXY-D-PROLINE METHYL ESTER;1-tert-butyl 2-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate;Boc-trans-D-Hyp-OMe;1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate;MFCD09954932;1145663-09-7;trans-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate;Methyl (2R,4S)-1-Boc-4-hydroxypyrrolidine-2-carboxylate;SCHEMBL1412106;AMY4557;DTXSID70426233;MFCD08752963;AKOS016015847;CS-W018668;GS-3887;HY-W017882;AC-32543;Boc-trans-4-Hydroxy-D-proline methyl ester;A26576;EN300-208500;F84601;(2R, 4S)-1-t-butoxycarbonyl-4-hydroxy-2-methoxycarbonylpyrrolidine;(2R,4S)-1-t-butoxycarbonyl-4-hydroxy-2-methoxycarbonylpyrrolidine;1-(tert-Butyloxycarbonyl)-trans-4-hydroxy-D-proline methyl ester;trans-1-tert-Butyl2-methyl4-hydroxypyrrolidine-1,2-dicarboxylate;tert-butyl (2R,4S)-2-methoxycarbonyl-4-hydroxypyrrolidine-1-carboxylate;(2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester;1-(1,1-dimethylethyl) 2-methyl (2R,4S)-4-hydroxy-1,2-pyrrolidinedicarboxylate;4-(S)-Hydroxypyrrolidine-N1,2-(R)-dicarboxylic acid 1-tert-butyl ester 2-methyl ester;(2R,4S)-4-Hydroxypyrrolidine-1,2-Dicarboxylic acid 1-tert-butyl ester 2-methyl ester(N-boc-trans-4-hydroxy-d-proline methyl ester

Suppliers and Price of (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Supply Marketing:

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
(2R,4S)-1-tert-Butyl2-Methyl4-Hydroxypyrrolidine-1,2-dicarboxylate
50mg
$ 60.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate 97.0%
25 g
$ 557.00

SynQuest Laboratories
1-tert-Butyl 2-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate 97.0%
5 g
$ 188.00

Crysdot
(2R,4S)-1-tert-Butyl2-methyl4-hydroxypyrrolidine-1,2-dicarboxylate 97%
10g
$ 111.00

ChemPep
Boc-trans-D-Hyp-OMe
100g
$ 1200.00

ChemPep
Boc-trans-D-Hyp-OMe
25g
$ 600.00

ChemPep
Boc-trans-D-Hyp-OMe
5g
$ 300.00

Biosynth Carbosynth
(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
500 mg
$ 65.00

Biosynth Carbosynth
(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
10 g
$ 450.00

Biosynth Carbosynth
(2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
2 g
$ 160.00

Total 67 raw suppliers

Chemical Property of (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Chemical Property:

Vapor Pressure:8.47E-06mmHg at 25°C
Refractive Index:1.5
Boiling Point:335.244 °C at 760 mmHg
PKA:14.27±0.40(Predicted)
Flash Point:156.55 °C
PSA：76.07000
Density:1.217 g/cm³
LogP:0.46760
Storage Temp.:2-8°C
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:245.12632271
Heavy Atom Count:17
Complexity:310

Purity/Quality:

98% ^*data from raw suppliers

(2R,4S)-1-tert-Butyl2-Methyl4-Hydroxypyrrolidine-1,2-dicarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Isomeric SMILES:CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)O

Technology Process of (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

There total 60 articles about (2R,4S)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-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%