(R)-3-Amino-2-phenylpropanoic acid

Base Information

Chemical Name:(R)-3-Amino-2-phenylpropanoic acid
CAS No.:1008-63-5
Molecular Formula:C9H11NO2
Molecular Weight:165.18900
Hs Code.:
European Community (EC) Number:632-604-0
DSSTox Substance ID:DTXSID40449994
Wikidata:Q76416339
Mol file:1008-63-5.mol

Synonyms:1008-63-5;(R)-3-Amino-2-phenylpropanoic acid;(2R)-3-AMINO-2-PHENYLPROPANOIC ACID;(R)-3-AMINO-2-PHENYL-PROPIONIC ACID;(R)-3-amino-2-phenylpropanoicacid;(R)-3-Amino-2-phenylpropionic acid;MFCD10698585;D- -Phenylalanine;SCHEMBL7319341;DTXSID40449994;AKOS006282131;GS-0812;F15100;A897314;(R)-3-Amino-2-phenylpropionic acid, >=98% (HPLC)

Suppliers and Price of (R)-3-Amino-2-phenylpropanoic 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
(R)-3-Amino-2-phenyl-propionicacid >97%
1g
$ 1440.00

Chemenu
(R)-3-amino-2-phenylpropanoicacid 95%
1g
$ 318.00

Chemenu
(R)-3-amino-2-phenylpropanoicacid 95%
5g
$ 529.00

American Custom Chemicals Corporation
(R)-3-AMINO-2-PHENYLPROPIONIC ACID 95.00%
1G
$ 1204.00

American Custom Chemicals Corporation
(R)-3-AMINO-2-PHENYLPROPIONIC ACID 95.00%
100MG
$ 767.68

Alichem
(R)-3-amino-2-phenylpropanoicacid
5g
$ 537.23

Alichem
(R)-3-amino-2-phenylpropanoicacid
1g
$ 323.32

AK Scientific
(R)-3-Amino-2-phenylpropanoicacid
1g
$ 1994.00

Total 22 raw suppliers

Chemical Property of (R)-3-Amino-2-phenylpropanoic acid

Chemical Property:

PSA：63.32000
LogP:1.51380
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:-1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:153

Purity/Quality:

97% ^*data from raw suppliers

(R)-3-Amino-2-phenyl-propionicacid >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CN)C(=O)O
Isomeric SMILES:C1=CC=C(C=C1)[C@H](CN)C(=O)O

Technology Process of (R)-3-Amino-2-phenylpropanoic acid

There total 58 articles about (R)-3-Amino-2-phenylpropanoic 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: 95.0%