(2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate

Base Information

Chemical Name:(2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate
CAS No.:24593-49-5
Molecular Formula:C9H11NO3
Molecular Weight:181.191
Hs Code.:2922509090
Mol file:24593-49-5.mol

Synonyms:

Suppliers and Price of (2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate

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-(4-methoxyphenyl)aceticacid 95+%
1g
$ 772.00

Chemenu
(R)-2-Amino-2-(4-methoxyphenyl)aceticacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
D-4-METHOXYPHENYLGLYCINE 95.00%
0.5G
$ 700.00

American Custom Chemicals Corporation
D-4-METHOXYPHENYLGLYCINE 95.00%
5MG
$ 500.03

Alichem
(R)-2-Amino-2-(4-methoxyphenyl)aceticacid
1g
$ 621.72

Activate Scientific
(R)-2-Amino-2-(4-methoxyphenyl)acetic acid 95+% ee
1 g
$ 223.00

Activate Scientific
(R)-2-Amino-2-(4-methoxyphenyl)acetic acid 95+% ee
5 g
$ 640.00

Acrotein
(R)-2-Amino-2-(4-methoxyphenyl)aceticacid 97%
5g
$ 495.00

ACHEMBLOCK
(R)-2-Amino-2-(4-methoxyphenyl)aceticacid 95%
5G
$ 610.00

ACHEMBLOCK
(R)-2-Amino-2-(4-methoxyphenyl)aceticacid 95%
1G
$ 225.00

Total 19 raw suppliers

Chemical Property of (2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate

Chemical Property:

Vapor Pressure:5.26E-07mmHg at 25°C
Melting Point:148.1-149.9 °C
Boiling Point:339.5°Cat760mmHg
PKA:2.09±0.10(Predicted)
Flash Point:159.1°C
PSA：72.55000
Density:1.246g/cm³
LogP:1.47990
Storage Temp.:2-8°C(protect from light)
XLogP3:-1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:181.07389321
Heavy Atom Count:13
Complexity:170

Purity/Quality:

98% Min ^*data from raw suppliers

(R)-2-Amino-2-(4-methoxyphenyl)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C(=O)[O-])[NH3+]
Isomeric SMILES:COC1=CC=C(C=C1)[C@H](C(=O)[O-])[NH3+]

Technology Process of (2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate

There total 17 articles about (2R)-2-azaniumyl-2-(4-methoxyphenyl)acetate 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: 67.0%

: 24593-76-8
D-(-)-(chloroacetyl)-2-(4-methoxyphenyl)glycine

: 24593-49-5,19789-59-4
D-(-)-2-(4-methoxyphenyl)glycine

Guidance literature:: With hydrogenchloride; for 1.5h; Heating;
DOI:10.1021/jm00136a009

Reference yield:

: 42456-26-8
2-amino-2-(4-methoxyphenyl)acetonitrile

: 24593-48-4,19789-59-4
(2S)-2-amino-2-(4-methoxyphenyl)acetic acid

: 24593-49-5,19789-59-4
D-(-)-2-(4-methoxyphenyl)glycine

Guidance literature:: With α-aminonitrilase NIT191 from Burkholderia xenovorans; In aq. phosphate buffer; at 30 ℃; pH=7.3; stereospecific reaction; Enzymatic reaction;
DOI:10.1016/j.molcatb.2014.05.019

Reference yield:

: 144744-44-5
(3S,5R,6S)-3-(4-Methoxy-phenyl)-5,6-diphenyl-morpholin-2-one

: 24593-48-4,19789-59-4
(2S)-2-amino-2-(4-methoxyphenyl)acetic acid

: 24593-49-5,19789-59-4
D-(-)-2-(4-methoxyphenyl)glycine

Guidance literature:: With hydrogen; palladium dichloride; In tetrahydrofuran; ethanol; for 1h; under 760 Torr; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1021/jo00051a044