4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic acid

Base Information

Chemical Name:4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic acid
CAS No.:59547-52-3
Molecular Formula:C12H21NO3S2
Molecular Weight:291.43
Hs Code.:
DSSTox Substance ID:DTXSID40974953
Nikkaji Number:J70.058D
Mol file:59547-52-3.mol

Synonyms:LABA;59547-52-3;4-(DL-alpha-Lipamido)butyric acid;4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic acid;BUTANOIC ACID, 4-((5-(1,2-DITHIOLAN-3-YL)-1-OXOPENTYL)AMINO)-;4-[5-(dithiolan-3-yl)pentanoylamino]butanoic acid;4-[[5-(1,2-Dithiolan-3-yl)-1-oxopentyl]amino]butanoic acid;SCHEMBL7841655;DTXSID40974953;LS-46278;4-[5-(1,2-Dithiolan-3-yl)pentanoylamino]butanoic acid;4-{[5-(1,2-Dithiolan-3-yl)-1-hydroxypentylidene]amino}butanoic acid

Suppliers and Price of 4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic 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

American Custom Chemicals Corporation
4-[[5-(1,2-DITHIOLAN-3-YL)-1-OXOPENTYL]AMINO]BUTANOIC ACID 95.00%
5MG
$ 498.07

Total 6 raw suppliers

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4-(dl-α-LIPAMIDO)BUTYRIC ACID" href="//zhangyi.lookchem.com/products/CasNo-59547-52-3--span-xmlns-style-font-weight-bold-4--dl--span-alpha--LIPAMIDO-BUTYRIC-ACID-28283957.html">
4-(dl-α-LIPAMIDO)BUTYRIC ACID" href="//antimex.lookchem.com/products/CasNo-59547-52-3--span-xmlns-style-font-weight-bold-4--dl--span-alpha--LIPAMIDO-BUTYRIC-ACID-27232493.html">

Chemical Property of 4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic acid

Chemical Property:

Vapor Pressure:2.13E-13mmHg at 25°C
Melting Point:68-69 °C(Solv: ethyl ether (60-29-7))
Boiling Point:546.7°Cat760mmHg
PKA:4.66±0.10(Predicted)
Flash Point:284.4°C
PSA：120.49000
Density:1.207g/cm³
LogP:3.52180
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:291.09628588
Heavy Atom Count:18
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

4-[[5-(1,2-DITHIOLAN-3-YL)-1-OXOPENTYL]AMINO]BUTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSSC1CCCCC(=O)NCCCC(=O)O
Recent ClinicalTrials:INTREPID: Investigation of TRELEGY Effectiveness: Usual Practice Design

Technology Process of 4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic acid

There total 2 articles about 4-((5-(1,2-Dithiolan-3-yl)-1-oxopentyl)amino)butanoic 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: