Glycine, N-(3-hydroxypropyl)-

Base Information

Chemical Name:Glycine, N-(3-hydroxypropyl)-
CAS No.:100747-20-4
Molecular Formula:C5H11NO3
Molecular Weight:133.147
Hs Code.:
DSSTox Substance ID:DTXSID20437955
Wikidata:Q82253561
Mol file:100747-20-4.mol

Synonyms:100747-20-4;2-((3-hydroxypropyl)amino)acetic acid;Glycine, N-(3-hydroxypropyl)-;2-[(3-hydroxypropyl)amino]acetic acid;SCHEMBL1317874;DTXSID20437955;EN300-1722721

Suppliers and Price of Glycine, N-(3-hydroxypropyl)-

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

Total 1 raw suppliers

Chemical Property of Glycine, N-(3-hydroxypropyl)-

Chemical Property:

XLogP3:-3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:133.07389321
Heavy Atom Count:9
Complexity:84.3

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CNCC(=O)O)CO

Technology Process of Glycine, N-(3-hydroxypropyl)-

There total 1 articles about Glycine, N-(3-hydroxypropyl)- 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:

: 32711-79-8
3,4,8,12b-tetrahydro-2H-benzo[f][1,3]oxazino[3,2-d][1,4]diazepin-7-one

: 529-23-7
o-aminobenzaldehyde

: 100747-20-4
N-(3- hydroxypropyl)glycine

Guidance literature:: With water; at 70 ℃; Product distribution; Mechanism;
DOI:10.1248/cpb.39.3323

Reference yield:

: 100747-20-4
N-(3- hydroxypropyl)glycine

: N-[3-[bis(4-methoxyphenyl)phenylmethoxy]propyl]-N-[(thymin-1-yl)acetyl]glycine

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / TOTU; NEt₃ / dimethylformamide; H₂O / 20 °C

2: 54 percent / Et₃N / dimethylformamide; CH₂Cl₂ / 20 °C

With O-[(ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1002/1522-2675(200209)85:9<2619::AID-HLCA2619>3.0.CO;2-7