Formyl-D-phenylglycine

Base Information

Chemical Name:Formyl-D-phenylglycine
CAS No.:10419-71-3
Molecular Formula:C9H9 N O3
Molecular Weight:179.17
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70426713
Nikkaji Number:J72.305C
Mol file:10419-71-3.mol

Synonyms:Formyl-D-phenylglycine;10419-71-3;(2R)-2-formamido-2-phenylacetic acid;(R)-2-Formamido-2-phenylacetic acid;(R)-FORMAMIDO(PHENYL)ACETIC ACID;d-N-formyl-phenylglycine;N-Formyl-D-phenylglycine;N-Alpha-Formyl-D-phenylglycine;SCHEMBL14871996;DTXSID70426713;(R)-2-Formamido-2-phenylaceticacid;MFCD03093479;AKOS010389552;Formyl-D-phenylglycine (For-D-Phg-OH);CS-0440154;Benzeneacetic acid, a-(formylamino)-, (aR)-

Suppliers and Price of Formyl-D-phenylglycine

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

Usbiological
Formyl-D-phenylglycine
250mg
$ 382.00

TRC
Formyl-D-phenylglycine
10mg
$ 45.00

Apolloscientific
(R)-formamido(phenyl)acetic acid
250mg
$ 203.00

Apolloscientific
(R)-formamido(phenyl)acetic acid
1g
$ 466.00

American Custom Chemicals Corporation
FOR-D-PHG-OH 95.00%
5MG
$ 497.67

AK Scientific
For-D-Phg-OH
1g
$ 171.00

AK Scientific
For-D-Phg-OH
250mg
$ 158.00

Total 11 raw suppliers

Chemical Property of Formyl-D-phenylglycine

Chemical Property:

PSA：66.40000
LogP:1.58510
Storage Temp.:Store at RT.
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.058243149
Heavy Atom Count:13
Complexity:187

Purity/Quality:

97% ^*data from raw suppliers

Formyl-D-phenylglycine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Formyl-D-phenylglycine

There total 2 articles about Formyl-D-phenylglycine 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%