(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid

Base Information

Chemical Name:(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid
CAS No.:79839-26-2
Molecular Formula:C11H18 N2 O5
Molecular Weight:258.27
Hs Code.:2933790090
European Community (EC) Number:675-922-5
UNII:BGA9YC999B
DSSTox Substance ID:DTXSID50443488
Nikkaji Number:J1.205.737G
Wikidata:Q76415899
Mol file:79839-26-2.mol

Synonyms:79839-26-2;(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid;(s)-(3-n-boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid;2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid;(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)aceticacid;(s)-2-(3-(tert-butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid;(S)-(3-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-aceticacid;BGA9YC999B;SCHEMBL7292123;DTXSID50443488;UYBMLDXQOFMMED-ZETCQYMHSA-N;MFCD02684392;AKOS016009487;AC-9187;AS-36685;CS-0171858;(s)-3-(boc-amino)-2-oxo-1-pyrrolidine-acetic acid;(S)-(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid;(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, (S)-;(3S)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid;(S)-(3-N-Boc-amino-2-oxo-pyrrolidin-1-yl)-acetic acid, AldrichCPR;(S)-2-(3-(tert-butoxycarbonyl)-2-oxopyrrolidin-1-yl)acetic acid;{(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxopyrrolidin-1-yl}acetic acid;(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1-pyrrolidineacetic acid;1-PYRROLIDINEACETIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-OXO-, (3S)-;2-[(3S)-3-[[(tert-Butoxy)carbonyl]amino]-2-oxopyrrolidin-1-yl]acetic acid

Suppliers and Price of (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid

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

Matrix Scientific
(S)-2-(3-(tert-Butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid 95%
5g
$ 1277.00

Matrix Scientific
(S)-2-(3-(tert-Butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid 95%
1g
$ 365.00

Crysdot
(S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)aceticacid 95+%
5g
$ 713.00

Chemenu
(S)-2-(3-((tert-butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)aceticacid 95%
1g
$ 337.00

Chemenu
(S)-2-(3-((tert-butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)aceticacid 95%
5g
$ 1113.00

Biosynth Carbosynth
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid
100 mg
$ 89.00

Biosynth Carbosynth
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid
500 mg
$ 180.00

Biosynth Carbosynth
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid
250 mg
$ 112.50

Biosynth Carbosynth
Boc-(S)-3-amino-2-oxo-1-pyrrolidine-acetic acid
1 g
$ 285.20

AstaTech
(S)-(3-N-BOC-AMINO-2-OXO-PYRROLIDIN-1-YL)-ACETICACID 97%
1 / G
$ 263.00

Total 11 raw suppliers

Chemical Property of (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.527
Boiling Point:489.159°C at 760 mmHg
Flash Point:249.635°C
PSA：95.94000
Density:1.279g/cm³
LogP:0.52540
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:258.12157168
Heavy Atom Count:18
Complexity:361

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-(3-(tert-Butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1CCN(C1=O)CC(=O)O
Isomeric SMILES:CC(C)(C)OC(=O)N[C@H]1CCN(C1=O)CC(=O)O

Technology Process of (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid

There total 3 articles about (S)-2-(3-((tert-Butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetic acid 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: 53.0%

: 79839-23-9
Boc-Met-Gly methyl ester methylsulfonium iodide

: 79839-26-2,116339-45-8
3(S)-[(tert-butyloxycarbonyl)amino]-2-oxo-1-pyrrolidineacetic acid

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; 1) 4 deg C, 5 min; 2) room temperature, 15 min;
DOI:10.1021/jm00402a031

Reference yield:

: 114200-38-3
methyl (3S)-3-((S)-1-t-butyloxycarbonylamino)-2-oxopyrrolidinoacetate

: 79839-26-2,116339-45-8
3(S)-[(tert-butyloxycarbonyl)amino]-2-oxo-1-pyrrolidineacetic acid

Guidance literature:: With sodium hydroxide; In dichloromethane; N,N-dimethyl-formamide; Yield given; Ambient temperature;
DOI:10.1021/jm960572n