(2R)-2-methylpent-4-enoic acid

Base Information Edit

Chemical Name:(2R)-2-methylpent-4-enoic acid
CAS No.:63527-49-1
Molecular Formula:C6H10O2
Molecular Weight:114.144
Hs Code.:
European Community (EC) Number:844-940-7
UNII:4EC6RYQ4M5
DSSTox Substance ID:DTXSID10428231
Nikkaji Number:J76.001C
Wikipedia:(2R)-2-Methylpent-4-enoic_acid
Mol file:63527-49-1.mol

Synonyms:(2R)-2-methylpent-4-enoic acid;63527-49-1;(2R)-2-Methyl-4-pentenoic acid;4-Pentenoic acid, 2-methyl-, (R)-;4EC6RYQ4M5;(R)-2-Methyl-4-pentenoic acid;(R)-(-)-2-Methyl-4-pentenoic acid;4-Pentenoic acid, 2-methyl-, (2R)-;UNII-4EC6RYQ4M5;SCHEMBL7437585;(R)-2-methylpent-4-enoic acid;DTXSID10428231;HVRZYSHVZOELOH-RXMQYKEDSA-N;(r)-(-)-2-methylpent-4-enoic acid;EN300-321451;Q58387329

Suppliers and Price of (2R)-2-methylpent-4-enoic acid

Supply Marketing:Edit

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 4 raw suppliers

Chemical Property of (2R)-2-methylpent-4-enoic acid Edit

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:96.7

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (2R)-2-methylpent-4-enoic acid

There total 3 articles about (2R)-2-methylpent-4-enoic 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:

: 93684-34-5
(4S,Z)-2-ethylidene-4-(1-methylethyl)-3-(2-propenyl)oxazolidine

: 2026-48-4,473-75-6
(S)-valinol

: 63527-49-1
(R)-2-methylpent-4-enoic acid

: 20626-61-3
(S)-2-methyl-4-pentenoic acid

Guidance literature:: Yield given. Multistep reaction. Yields of byproduct given. Title compound not separated from byproducts; 1.) decaline, 150 deg C, 3 h; 2.) 10percent HCl, 100 deg C, 3 h;
DOI:10.1021/ja00288a028