Methyl 2-(3-phthalimidopropoxy)benzoate

Base Information

Chemical Name:Methyl 2-(3-phthalimidopropoxy)benzoate
CAS No.:115149-46-7
Molecular Formula:C19H17 N O5
Molecular Weight:339.34
Hs Code.:2925190090
DSSTox Substance ID:DTXSID80553948
Wikidata:Q82434693
Mol file:115149-46-7.mol

Synonyms:115149-46-7;Methyl 2-(3-phthalimidopropoxy)benzoate;Methyl 2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate;methyl 2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate;2-[3-(1,3-Dioxo-1,3-Dihydro-Isoindol-2-Yl)-Propoxy]-Benzoic Acid Methyl Ester;Benzoic acid, 2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester;DTXSID80553948;AKOS022179622;SB65682;Methyl2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate;Methyl 2-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate

Suppliers and Price of Methyl 2-(3-phthalimidopropoxy)benzoate

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

TRC
2-[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propoxy]-benzoicAcidMethylEster
100mg
$ 175.00

Crysdot
Methyl2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate 95+%
5g
$ 883.00

Chemenu
Methyl2-(3-(1,3-dioxoisoindolin-2-yl)propoxy)benzoate 95%
5g
$ 833.00

American Custom Chemicals Corporation
2-[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPOXY]-BENZOIC ACID METHYL ESTER 95.00%
1G
$ 697.70

Total 6 raw suppliers

Chemical Property of Methyl 2-(3-phthalimidopropoxy)benzoate

Chemical Property:

Vapor Pressure:1.53E-10mmHg at 25°C
Refractive Index:1.597
Boiling Point:510.6°Cat760mmHg
Flash Point:262.6°C
PSA：72.91000
Density:1.29g/cm³
LogP:2.47620
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:339.11067264
Heavy Atom Count:25
Complexity:496

Purity/Quality:

99% ^*data from raw suppliers

2-[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propoxy]-benzoicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1OCCCN2C(=O)C3=CC=CC=C3C2=O

Technology Process of Methyl 2-(3-phthalimidopropoxy)benzoate

There total 1 articles about Methyl 2-(3-phthalimidopropoxy)benzoate 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%