(2S)-2-AMINO-5-HEXENOIC ACID

Base Information

Chemical Name:(2S)-2-AMINO-5-HEXENOIC ACID
CAS No.:90989-12-1
Molecular Formula:C6H11NO2
Molecular Weight:129.159
Hs Code.:

Synonyms:5-Hexenoic acid, 2-amino-, (S)-;(S)-2-Amino-5-hexenoic acid;(S)- 2-(3'-butenyl) glycine;(2S)-2-AMINO-5-HEXENOIC ACID;

Suppliers and Price of (2S)-2-AMINO-5-HEXENOIC 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
(S)-2-Aminohex-5-enoicacid 95+%
1g
$ 495.00

Chemenu
(S)-2-Aminohex-5-enoicacid 95%
1g
$ 468.00

American Custom Chemicals Corporation
(2S)-2-AMINOHEX-5-ENOIC ACID 95.00%
5MG
$ 502.23

Ambeed
(S)-2-Aminohex-5-enoicacid 95%
1g
$ 538.00

Ambeed
(S)-2-Aminohex-5-enoicacid 95%
250mg
$ 215.00

Ambeed
(S)-2-Aminohex-5-enoicacid 95%
100mg
$ 135.00

Ambeed
(S)-2-Aminohex-5-enoicacid 95%
5g
$ 1816.00

AK Scientific
(s)-2-Aminohex-5-enoicacid
5g
$ 2511.00

Activate Scientific
(S)-2-Amino-5-hexenoic acid 95+% ee
250 mg
$ 339.00

Activate Scientific
(S)-2-Amino-5-hexenoic acid 95+% ee
5 g
$ 1674.00

Total 31 raw suppliers

Chemical Property of (2S)-2-AMINO-5-HEXENOIC ACID

Chemical Property:

Melting Point:>270 °C
Boiling Point:242.0±28.0 °C(Predicted)
PKA:2.31±0.10(Predicted)
PSA：63.32000
Density:1.064±0.06 g/cm3(Predicted)
LogP:1.06480
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

99%, ^*data from raw suppliers

(S)-2-Aminohex-5-enoicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2S)-2-AMINO-5-HEXENOIC ACID

There total 18 articles about (2S)-2-AMINO-5-HEXENOIC 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: 96.0%

: 90989-12-1
(2S)-2-amino-5-hexenoic acid

Guidance literature:: With hydrogenchloride; In methanol; dichloromethane; water; at 60 ℃;
DOI:10.1016/j.tet.2004.06.087

Reference yield: 96.0%

: 5162-44-7
1-bromo-4-butene

: 90989-12-1
(2S)-2-amino-5-hexenoic acid

Guidance literature:: 1-bromo-4-butene; Ni(II) complex of the Schiff base derived from glycine and (S)-2-[N'-(N-benzylprolyl)amino]benzophenone; With sodium hydroxide; In acetonitrile; at 20 ℃; for 3h;

With hydrogenchloride; water; In methanol; for 1h; Further stages.; Heating;
DOI:10.1039/a908140b

Reference yield: 77.0%

: 226985-05-3
(S)-(-)-1-tert-butyl-2--5-hexenoate

: 90989-12-1
(2S)-2-amino-5-hexenoic acid

Guidance literature:: (S)-(-)-1-tert-butyl-2--5-hexenoate; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h; Inert atmosphere;

With sodium hydroxide; In water; at 40 ℃; for 1h;
DOI:10.1002/anie.200903135