(2S)-2-amino-4-methyl-4-pentenoic acid

Base Information

Chemical Name:(2S)-2-amino-4-methyl-4-pentenoic acid
CAS No.:87392-13-0
Molecular Formula:C6H11 N O2
Molecular Weight:129.15700
Hs Code.:2922499990
DSSTox Substance ID:DTXSID60426469
Nikkaji Number:J746.774E
Wikidata:Q76393654
Mol file:87392-13-0.mol

Synonyms:87392-13-0;4,5-DEHYDRO-LEUCINE;(2S)-2-amino-4-methyl-4-pentenoic acid;(S)-2-amino-4-methylpent-4-enoic acid;(2S)-2-amino-4-methylpent-4-enoic acid;H-4,5-Dehydro-Leu-OH;(S)-2-Methallylglycine;4,5-Dehydro-L-leucine;H-deltaLeu-OH;4,5-didehydro-l-leucine;H-Leu(4,5-dehydro)-OH;SCHEMBL3617857;DTXSID60426469;PABWDKROPVYJBH-YFKPBYRVSA-N;MFCD00237695;AKOS006275514;FD21883;(S)-2-amino-4-methylpent-4-enoicacid;(S)-2-Amino-4-methyl-4-pentenoic acid;AS-49230;EN300-342665

Suppliers and Price of (2S)-2-amino-4-methyl-4-pentenoic 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

Usbiological
4,5-Dehydro-L-leucine 99+%
100mg
$ 237.00

TRC
4,5-Dehydro-leucine
100mg
$ 195.00

Crysdot
(S)-2-Amino-4-methylpent-4-enoicacid 95+%
1g
$ 400.00

Crysdot
(S)-2-Amino-4-methylpent-4-enoicacid 95+%
5g
$ 1378.00

Chem-Impex
4,5-Dehydro-L-leucine 99+%
5G
$ 1150.00

Chem-Impex
4,5-Dehydro-L-leucine 99+%
250MG
$ 120.00

Chem-Impex
4,5-Dehydro-L-leucine 99+%
100MG
$ 60.00

Chem-Impex
4,5-Dehydro-L-leucine 99+%
1G
$ 260.00

Chemenu
(S)-2-Amino-4-methylpent-4-enoicacid 95%
1g
$ 378.00

Chemenu
(S)-2-Amino-4-methylpent-4-enoicacid 95%
5g
$ 1299.00

Total 11 raw suppliers

Chemical Property of (2S)-2-amino-4-methyl-4-pentenoic acid

Chemical Property:

PSA：63.32000
LogP:1.06480
Storage Temp.:-15°C
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:129.078978594
Heavy Atom Count:9
Complexity:131

Purity/Quality:

98%Min ^*data from raw suppliers

4,5-Dehydro-L-leucine 99+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)CC(C(=O)O)N
Isomeric SMILES:CC(=C)C[C@@H](C(=O)O)N

Technology Process of (2S)-2-amino-4-methyl-4-pentenoic acid

There total 9 articles about (2S)-2-amino-4-methyl-4-pentenoic 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: 93.0%

: 1461642-02-3
(2S,S_S)-2-(tert-butylsulfinamido)-4-methylpent-4-enoic acid

: 87392-13-0,905929-81-9
(2S)-2-amino-4-methylpent-4-enoic acid

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; isopropyl alcohol; at 20 ℃; for 1h;
DOI:10.1016/j.tetasy.2013.07.026

Reference yield: 46.0%

: 87325-65-3,88547-24-4
(R,S)-2-acetamido-4-methyl-4-pentenoic acid

: 157810-82-7,88547-24-4
(R)-2-acetamido-4-methyl-4-pentenoic acid

: 87392-13-0,905929-81-9
(2S)-2-amino-4-methylpent-4-enoic acid

Guidance literature:: (R,S)-2-acetamido-4-methyl-4-pentenoic acid; With ammonium hydroxide; porcine kidney acetylase; In water; at 20 ℃; for 24h; pH=7; Inert atmosphere;

With hydrogenchloride; In water; pH=1; Inert atmosphere;

With ammonium hydroxide; Dowex-50 (H⁺); In water; Inert atmosphere;
DOI:10.1021/jo900459f