Glycine, N-[4-(hydroxymethyl)benzoyl]-

Base Information

Chemical Name:Glycine, N-[4-(hydroxymethyl)benzoyl]-
CAS No.:264618-14-6
Molecular Formula:C₁₀H₁₁NO₄
Molecular Weight:209.202
Hs Code.:
DSSTox Substance ID:DTXSID40428986
Nikkaji Number:J2.805.718K
Wikidata:Q82241856

Synonyms:Glycine, N-[4-(hydroxymethyl)benzoyl]-;264618-14-6;DTXSID40428986;(4-(Hydroxymethyl)benzoyl)glycine;HMS1735P12;N-[4-(Hydroxymethyl)benzoyl]glycine;AKOS001107162;CS-0346249;SR-01000074297;SR-01000074297-1;Z99599328

Suppliers and Price of Glycine, N-[4-(hydroxymethyl)benzoyl]-

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
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price

Total 1 raw suppliers

Chemical Property of Glycine, N-[4-(hydroxymethyl)benzoyl]-

Chemical Property:

XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:209.06880783
Heavy Atom Count:15
Complexity:234

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CO)C(=O)NCC(=O)O

Technology Process of Glycine, N-[4-(hydroxymethyl)benzoyl]-

There total 1 articles about Glycine, N-[4-(hydroxymethyl)benzoyl]- 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:

: C₁₀H₁₀NO₄Pol

: 1054604-97-5
phenyl 2,6-di-O-benzoyl-4-O-{2-[(tert-butoxycarbonyl)(1-ethylpropyl)amino]acetyl}-3-O-{2-[(1-ethylpropyl)(9H-fluoren-9-ylmethoxycarbonyl)amino]acetyl}-1-thio-β-D-galactopyranoside

: 264618-14-6
C₁₀H₁₁NO₄

: 1054605-30-9
C₁₆H₂₁NO₉

Guidance literature:: C₁₀H₁₀NO₄Pol; phenyl 2,6-di-O-benzoyl-4-O-{2-[(tert-butoxycarbonyl)(1-ethylpropyl)amino]acetyl}-3-O-{2-[(1-ethylpropyl)(9H-fluoren-9-ylmethoxycarbonyl)amino]acetyl}-1-thio-β-D-galactopyranoside; With dimethyl-(methylthio)-sulphonium trifluoromethanesulphonate; In dichloromethane; at 20 ℃; for 24h; solid phase reaction;

With sodium methylate; In methanol; dichloromethane; at 20 ℃; for 1h; solid phase reaction;

With water; In methanol; dichloromethane; at 20 ℃; for 1h;
DOI:10.1080/07328300903100661