2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

Base Information

Chemical Name:2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione
CAS No.:170799-33-4
Molecular Formula:C₂₅H₂₄N₂O₃
Molecular Weight:400.477
Hs Code.:
DSSTox Substance ID:DTXSID601146582

Synonyms:2-(3-(dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione;170799-33-4;2-[3-(dibenzylamino)-2-hydroxypropyl]isoindole-1,3-dione;2-[3-(dibenzylamino)-2-hydroxypropyl]-2,3-dihydro-1H-isoindole-1,3-dione;SCHEMBL13840036;RGDKUZJHURDGQJ-UHFFFAOYSA-N;DTXSID601146582;VGA79933;MFCD28992218;SB64991;AS-70643;FT-0726620;W11849;2-[3-[Bis(phenylmethyl)amino]-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

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

Crysdot
2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 97%
1g
$ 297.00

Crysdot
2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 97%
5g
$ 892.00

Chemenu
2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 95%+
5g
$ 842.00

Chemenu
2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 95%+
1g
$ 281.00

Total 1 raw suppliers

Chemical Property of 2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:400.17869263
Heavy Atom Count:30
Complexity:539

Purity/Quality:: 2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CN3C(=O)C4=CC=CC=C4C3=O)O

Technology Process of 2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

There total 1 articles about 2-(3-(Dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione 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: 95.0%

: 5455-98-1
2-oxiranylmethylisoindole-1,3-dione

: 103-49-1
dibenzylamine

: 170799-33-4
2-(3-(dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

Guidance literature:: at 80 ℃; for 20h;
DOI:10.1248/cpb.43.699

Reference yield: 84.0%

: 170799-33-4
2-(3-(dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

: 50456-65-0
1-amino-3-(dibenzylamino)-2-propanol

Guidance literature:: With hydrogenchloride; for 24h; Heating;
DOI:10.1248/cpb.43.699

Reference yield:

: 170799-33-4
2-(3-(dibenzylamino)-2-hydroxypropyl)isoindoline-1,3-dione

: 170799-35-6
2-<(dibenzylamino)methyl>-5-oxomorpholine

Guidance literature:: Multi-step reaction with 3 steps

1: 84 percent / conc. HCl / 24 h / Heating

2: 86 percent / 3percent aq. NaOH / CHCl₃ / a) 5 deg C, 1 h, b) RT, 3 h

3: 53 percent / tert-BuOK / 10 h / Heating

With hydrogenchloride; sodium hydroxide; potassium tert-butylate; In chloroform;
DOI:10.1248/cpb.43.699