alpha-Amino-beta-hydroxyfuran-2-propionic acid

Base Information

Chemical Name:alpha-Amino-beta-hydroxyfuran-2-propionic acid
CAS No.:5444-16-6
Molecular Formula:C₇H₉NO₄
Molecular Weight:171.153
Hs Code.:2932190090
European Community (EC) Number:226-640-2
NSC Number:19786
DSSTox Substance ID:DTXSID10969573
Nikkaji Number:J81.034G
Mol file:5444-16-6.mol

Synonyms:5444-16-6;2-amino-3-(furan-2-yl)-3-hydroxypropanoic acid;alpha-Amino-beta-hydroxyfuran-2-propionic acid;EINECS 226-640-2;AI3-23618;NSC19786;3-Furan-2-ylserine;2-Amino-3-(fur-2-yl)-3-hydroxypropanoic acid;SCHEMBL2454068;DTXSID10969573;MFCD00051004;NSC-19786;AKOS014313608;CS-0344428;alpha-Amino-beta-hydroxy-2-furanpropionic acid;EN300-1247655;alpha-Amino-beta-hydroxy-beta-(2-furyl)propionic acid;2-Furanpropanoic acid, alpha-amino-beta-hydroxy-, (+/-)-

Suppliers and Price of alpha-Amino-beta-hydroxyfuran-2-propionic acid

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 6 raw suppliers

Chemical Property of alpha-Amino-beta-hydroxyfuran-2-propionic acid

Chemical Property:

Boiling Point:349.6°Cat760mmHg
Flash Point:165.2°C
PSA：96.69000
Density:1.444g/cm³
LogP:0.42520
XLogP3:-3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:171.05315777
Heavy Atom Count:12
Complexity:173

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of alpha-Amino-beta-hydroxyfuran-2-propionic acid

There total 3 articles about alpha-Amino-beta-hydroxyfuran-2-propionic acid 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:

: 98-01-1
furfural

: 56-40-6,18875-39-3,25718-94-9
glycine

: 4505-08-2,5444-16-6,19883-45-5,89760-55-4,89760-56-5,135635-71-1,141554-68-9
(+/-)-threo-3-(2-Furyl)serine

Guidance literature:: With potassium hydroxide; Behandeln des erhaltenen Kalium-Salzes (F: 151-152grad ) der 2-Furfurylidenamino-3-<2>furyl-3-hydroxy-propionsaeure (C12H11NO5) mit wss. Essigsaeure;
DOI:10.1021/jo01142a017