N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine

Base Information Edit

Chemical Name:N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine
CAS No.:17335-88-5
Molecular Formula:C12H13NO6
Molecular Weight:267.238
Hs Code.:
DSSTox Substance ID:DTXSID80435755
Wikidata:Q82250846
Mol file:17335-88-5.mol

Synonyms:17335-88-5;Glycine, N-(carboxymethyl)-N-[(phenylmethoxy)carbonyl]-;N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine;2-{[(benzyloxy)carbonyl](carboxymethyl)amino}acetic acid;2-[carboxymethyl(phenylmethoxycarbonyl)amino]acetic acid;SCHEMBL801192;N-carbobenzoxyiminodiacetic acid;DTXSID80435755;VOABBQIQCAKTIC-UHFFFAOYSA-N;N-benzyloxycarbonyliminodiacetic acid;AKOS012960922;E87789;EN300-384553;2,2'-(((Benzyloxy)carbonyl)azanediyl)diacetic acid;2-{[(benzyloxy)carbonyl](carboxymethyl) amino}acetic acid;{[(BENZYLOXY)CARBONYL](CARBOXYMETHYL)AMINO}ACETIC ACID

Suppliers and Price of N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine

Supply Marketing:Edit

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

Total 4 raw suppliers

Chemical Property of N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine Edit

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:267.07428713
Heavy Atom Count:19
Complexity:321

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)N(CC(=O)O)CC(=O)O

Technology Process of N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine

There total 5 articles about N-[(Benzyloxy)carbonyl]-N-(carboxymethyl)glycine 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%