(R)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID

Base Information

Chemical Name:(R)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID
CAS No.:25698-44-6
Molecular Formula:C₈H₈FNO₂
Molecular Weight:169.155
Hs Code.:
Mol file:25698-44-6.mol

Synonyms:(R)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID;(R)-2-Amino-2-(3-fluorophenyl)acetic acid;(2R)-2-AMINO-2-(3-FLUOROPHENYL)ACETIC ACID

Suppliers and Price of (R)-AMINO-(3-FLUORO-PHENYL)-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

Crysdot
(R)-2-Amino-2-(3-fluorophenyl)aceticacid 95+%
1g
$ 620.00

American Custom Chemicals Corporation
(2R)-2-AMINO-2-(3-FLUOROPHENYL)ACETIC ACID 95.00%
0.5G
$ 183.30

Alichem
(R)-2-Amino-2-(3-fluorophenyl)aceticacid
1g
$ 657.20

Activate Scientific
(R)-2-Amino-2-(3-fluorophenyl)acetic acid 95+% ee
1 g
$ 185.00

Activate Scientific
(R)-2-Amino-2-(3-fluorophenyl)acetic acid 95+% ee
5 g
$ 534.00

Acrotein
(R)-2-Amino-2-(3-fluorophenyl)aceticacid 97%
5g
$ 412.50

ACHEMBLOCK
(R)-2-Amino-2-(3-fluorophenyl)aceticacid 95%
1G
$ 165.00

ACHEMBLOCK
(R)-2-Amino-2-(3-fluorophenyl)aceticacid 95%
500MG
$ 110.00

Total 13 raw suppliers

Chemical Property of (R)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID

Chemical Property:

Boiling Point:286.5±30.0 °C(Predicted)
PKA:1.74±0.10(Predicted)
PSA：63.32000
Density:1.347±0.06 g/cm3(Predicted)
LogP:1.61040
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

98% Min ^*data from raw suppliers

(R)-2-Amino-2-(3-fluorophenyl)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (R)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID

There total 3 articles about (R)-AMINO-(3-FLUORO-PHENYL)-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:

: 350-51-6
3-fluorostyrene

: 25698-44-6
(R)-3-fluorophenylglycine

Guidance literature:: With D-glucose; oleic acid ethyl ester; ammonia; oxygen; ammonium chloride; In aq. phosphate buffer; at 30 ℃; for 24h; pH=8; enantioselective reaction; Microbiological reaction; Green chemistry; Enzymatic reaction;
DOI:10.1002/adsc.201700956

Reference yield:

: 32222-47-2,52923-24-7,52950-14-8,395-05-1
2-(3-fluorophenyl)-2-hydroxyacetic acid

: 25698-44-6
(R)-3-fluorophenylglycine

Guidance literature:: With D-glucose; ammonia; ammonium chloride; In aq. phosphate buffer; at 30 ℃; for 24h; pH=8; enantioselective reaction; Microbiological reaction; Green chemistry; Enzymatic reaction;
DOI:10.1002/adsc.201700956