(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate

Base Information Edit

Chemical Name:(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
CAS No.:99735-45-2
Molecular Formula:C14H17NO3
Molecular Weight:247.294
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00469830
Nikkaji Number:J2.213.918E
Wikidata:Q82297716
Mol file:99735-45-2.mol

Synonyms:99735-45-2;(R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate;methyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate;methyl (R)-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate;(R)-METHYL 5-OXO-1-[(R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE;(R)-Methyl-5-oxo-1-((R)-phenethyl)pyrrolidine-3-carboxylate;852857-11-5;SCHEMBL1713280;DTXSID00469830;BENQIPNJLDAXAT-ZYHUDNBSSA-N;(R)-methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate;MFCD12963552;AKOS015891526;methyl(3r)-5-oxo-1-[(r)-1-phenylethyl]pyrrolidin-3-yl-carboxylate;methyl (3R)-5-oxo-1-[(R)-1-phenylethyl]pyrrolidin-3-yl-carboxylate

Suppliers and Price of (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate

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

Crysdot
(R)-Methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 95+%
5g
$ 931.00

Crysdot
(R)-Methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 95+%
1g
$ 333.00

Chemenu
methyl(R)-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 95%
1g
$ 311.00

Chemenu
methyl(R)-5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 95%
5g
$ 870.00

American Custom Chemicals Corporation
(R)-METHYL 5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBOXYLATE 95.00%
1G
$ 933.24

American Custom Chemicals Corporation
(R)-METHYL 5-OXO-1-((R)-1-PHENYLETHYL)PYRROLIDINE-3-CARBOXYLATE 95.00%
0.25G
$ 383.00

Alichem
(R)-Methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate
1g
$ 400.00

Total 22 raw suppliers

Chemical Property of (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate Edit

Chemical Property:

Melting Point:68-69 °C
Boiling Point:395.2±42.0 °C(Predicted)
PKA:-1.99±0.40(Predicted)
PSA：46.61000
Density:1.180±0.06 g/cm3(Predicted)
LogP:1.70700
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:247.12084340
Heavy Atom Count:18
Complexity:323

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-Methyl5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC
Isomeric SMILES:C[C@H](C1=CC=CC=C1)N2C[C@@H](CC2=O)C(=O)OC

Technology Process of (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate

There total 8 articles about (R)-methyl 5-oxo-1-((R)-1-phenylethyl)pyrrolidine-3-carboxylate 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: 43.0%

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 617-52-7
Dimethyl itakonate

: 99735-45-2
methyl (3R)-1-<(R)-1-phenylethyl>-5-oxo-3-pyrrolidinecarboxylate

: 99735-46-3
methyl (3S)-1-<(R)-1-phenylethyl>-5-oxo-3-pyrrolidinecarboxylate

Guidance literature:: (R)-1-phenyl-ethyl-amine; Dimethyl itakonate; In methanol; at 20 ℃; for 18h;

toluene-4-sulfonic acid; In toluene; for 16h; Reflux;