delta-Valerobetaine

Base Information

Chemical Name:delta-Valerobetaine
CAS No.:6778-33-2
Molecular Formula:C₈H₁₇NO₂
Molecular Weight:159.228
Hs Code.:
UNII:725A8L267W
ChEMBL ID:CHEMBL3234375
Wikidata:Q27896958

Synonyms:delta-Valerobetaine;6778-33-2;5-(trimethylazaniumyl)pentanoate;5-(Trimethylammonio)pentanoate;5-(N-Trimethylamino)pentanoate;CHEMBL3234375;725A8L267W;(4-Carboxybutyl)trimethylammonium hydroxide, inner salt;1-Butanaminium, 4-carboxy-N,N,N-trimethyl-, inner salt;Ammonium, (4-carboxybutyl)trimethyl-, hydroxide, inner salt;delta-?Valerobetaine;delta-Valerobetaine-;delta-Valerobetaine?;Aminovaleric acid betaine;5-trimethylammoniopentanoate;5-Aminovaleric acid betaine;.DELTA.-VALEROBETAINE;.DELTA.-VALEROBETAINE-;delta-Aminovaleric acid betaine;SCHEMBL14352035;UNII-725A8L267W;CDLVFVFTRQPQFU-UHFFFAOYSA-N;CHEBI:145234;BDBM50008014;MFCD31729542;AKOS040744220;.DELTA.-AMINOVALERIC ACID BETAINE;WS-00223;HY-114202;CS-0079509;D86328;Q27896958

Suppliers and Price of delta-Valerobetaine

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 4 raw suppliers

Chemical Property of delta-Valerobetaine

Chemical Property:

XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:159.125928785
Heavy Atom Count:11
Complexity:121

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[N+](C)(C)CCCCC(=O)[O-]

Technology Process of delta-Valerobetaine

There total 8 articles about delta-Valerobetaine 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: 61.0%

: 66258-96-6
(4-carboxybutyl)trimethylammonium bromide

: 6778-33-2
5-(trimethylammonio)pentanoate

Guidance literature:: N^δ-trimethyl-5-aminopentanoic acid bromide; With Amberlite IRA-410 (OH) ion-exchange resin; In water;

With Dowex 50WX₈ ion-exchange resin; pH=7.5 - 11;
DOI:10.1021/jm401603e