4-amino-2-fluorobutanoic acid

Base Information

Chemical Name:4-amino-2-fluorobutanoic acid
CAS No.:5130-17-6
Molecular Formula:C4H8FNO2
Molecular Weight:121.11000
Hs Code.:2922499990
Mol file:5130-17-6.mol

Synonyms:4-Amino-2-fluor-buttersaeure;4-Amino-2-Fluorobutyric Acid;rac-4-amino-2-fluoro-butyric acid;(+/-)-4-Amino-2-fluorobutanoic acid;2-fluoro-4-aminobutyric acid;γ-Amino-α-fluorbuttersaeure;

Suppliers and Price of 4-amino-2-fluorobutanoic 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

SynQuest Laboratories
4-Amino-2-fluorobutanoic acid 99%
500 mg
$ 1495.00

SynQuest Laboratories
4-Amino-2-fluorobutanoic acid 99%
100 mg
$ 495.00

SynQuest Laboratories
4-Amino-2-fluorobutanoic acid 99%
250 mg
$ 995.00

Matrix Scientific
DL-4-Amino-2-fluorobutyric acid 99%
250mg
$ 885.00

Matrix Scientific
DL-4-Amino-2-fluorobutyric acid 99%
100mg
$ 470.00

AK Scientific
DL-4-Amino-2-fluorobutyricacid
250mg
$ 1116.00

Total 3 raw suppliers

Chemical Property of 4-amino-2-fluorobutanoic acid

Chemical Property:

Melting Point:201-203 °C(Solv: ethanol (64-17-5))
Boiling Point:253.7±30.0 °C(Predicted)
PKA:2.32±0.10(Predicted)
PSA：63.32000
Density:1.227±0.06 g/cm3(Predicted)
LogP:0.45820

Purity/Quality:

98%min ^*data from raw suppliers

4-Amino-2-fluorobutanoic acid 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-amino-2-fluorobutanoic acid

There total 7 articles about 4-amino-2-fluorobutanoic 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: 100.0%

: 2708-77-2,149117-03-3,91383-48-1,91383-47-0
D,L-erythro,threo-4-fluoroglutamic acid

: 5130-17-6,34069-57-3
(+/-)-2-Fluoro-4-aminobutanoic acid

: 132746-47-5,149117-03-3,91383-48-1,91383-47-0
(-)-D-erythro-4-fluoroglutamic acid

: 149117-03-3,91383-48-1,91383-47-0
d-threo-(2R,4R)-4-Fluoroglutamic acid

Guidance literature:: With sodium hydroxide; glutamic decarboxylase ex Escherichia coli; pyridoxal 5'-phosphate; In pyridine; water; at 30 ℃; for 48h;
DOI:10.1016/S0022-1139(99)00188-8