2-Amino-3-(furan-3-yl)propanoic acid

Base Information

Chemical Name:2-Amino-3-(furan-3-yl)propanoic acid
CAS No.:3685-52-7
Molecular Formula:C7H9NO3
Molecular Weight:155.15126
Hs Code.:2932190090
DSSTox Substance ID:DTXSID00564172
Mol file:3685-52-7.mol

Synonyms:2-Amino-3-(furan-3-yl)propanoic acid;3685-52-7;3-(3-Furyl)-DL-alanine;2-Amino-3-(furan-3-yl)propanoicacid;3-Furan-3-ylalanine;SCHEMBL537570;DTXSID00564172;AKOS012506732;CS-0270970;EN300-268534

Suppliers and Price of 2-Amino-3-(furan-3-yl)propanoic 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

Crysdot
2-Amino-3-(furan-3-yl)propanoicacid 95+%
1g
$ 407.00

Chemenu
2-amino-3-(furan-3-yl)propanoicacid 95%
1g
$ 384.00

American Custom Chemicals Corporation
2-AMINO-3-(FURAN-3-YL)PROPANOIC ACID 95.00%
5MG
$ 498.69

AccelPharmtech
a-amino-3-Furanpropanoicacid 97.00%
25G
$ 9900.00

AccelPharmtech
a-amino-3-Furanpropanoicacid 97.00%
5G
$ 5270.00

AccelPharmtech
a-amino-3-Furanpropanoicacid 97.00%
1G
$ 3060.00

Total 19 raw suppliers

Chemical Property of 2-Amino-3-(furan-3-yl)propanoic acid

Chemical Property:

PSA：76.46000
LogP:0.93430
Storage Temp.:2-8°C
XLogP3:-2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:155.058243149
Heavy Atom Count:11
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-3-(furan-3-yl)propanoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC=C1CC(C(=O)O)N

Technology Process of 2-Amino-3-(furan-3-yl)propanoic acid

There total 8 articles about 2-Amino-3-(furan-3-yl)propanoic 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: 74.0%

: 128941-47-9
(rac)-2-formylamino-3-furan-3-yl-propionic acid

: 3685-52-7
2-amino-3-(furan-3-yl)propanoic acid

Guidance literature:: With lithium hydroxide; at 60 ℃; for 2.5h;
DOI:10.1002/chem.200501034

Reference yield: 71.0%

: 811860-60-3
3-(furan-3-yl)-2-(hydroxyimino)propanoic acid

: 3685-52-7
2-amino-3-(furan-3-yl)propanoic acid

Guidance literature:: With formic acid; iron; zinc; at 60 - 65 ℃; for 2h;
DOI:10.1248/cpb.52.1137

Reference yield:

: 498-60-2
furan-3-carboxaldehyde

: 3685-52-7
2-amino-3-(furan-3-yl)propanoic acid

Guidance literature:: Multi-step reaction with 6 steps

1.1: NaBH₄ / methanol / 20 °C

2.1: SOCl₂; benzotriazole / CH₂Cl₂

3.1: NaH / dimethylformamide; various solvent(s) / 0.5 h / 20 °C

3.2: 81 percent / dimethylformamide; various solvent(s) / 7 h / 20 - 60 °C

4.1: NaOH / methanol / 20 h / 20 °C

5.1: toluene / 2 h / Heating

6.1: 74 percent / aq. LiOH / 2.5 h / 60 °C

With 1,2,3-Benzotriazole; lithium hydroxide; sodium hydroxide; sodium tetrahydroborate; thionyl chloride; sodium hydride; In methanol; dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1002/chem.200501034