(S)-A-phthalimidopropionaldehyde

Base Information

Chemical Name:(S)-A-phthalimidopropionaldehyde
CAS No.:51482-36-1
Molecular Formula:C11H9NO3
Molecular Weight:203.197
Hs Code.:2925190090
DSSTox Substance ID:DTXSID50494915
Nikkaji Number:J419.930H
Wikidata:Q82342663
Mol file:51482-36-1.mol

Synonyms:(S)-A-phthalimidopropionaldehyde;51482-36-1;(S)-2-(1,3-dioxoisoindolin-2-yl)propanal;(2S)-2-(1,3-DIOXOISOINDOL-2-YL)PROPANAL;(S)-alpha-Phthalimidopropionaldehyde;(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanal;DTXSID50494915;AKOS017343708;(S)-a-phthalimidopropionaldehyde, AldrichCPR;(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanal

Suppliers and Price of (S)-A-phthalimidopropionaldehyde

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
(S)-ALPHA-PHTHALIMIDOPROPIONALDEHYDE 98.00%
5MG
$ 502.18

Total 6 raw suppliers

Chemical Property of (S)-A-phthalimidopropionaldehyde

Chemical Property:

Boiling Point:327.622 °C at 760 mmHg
Flash Point:147.966 °C
PSA：54.45000
Density:1.337 g/cm³
LogP:0.80790
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:203.058243149
Heavy Atom Count:15
Complexity:289

Purity/Quality:

98%min ^*data from raw suppliers

(S)-ALPHA-PHTHALIMIDOPROPIONALDEHYDE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22-41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C=O)N1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES:C[C@@H](C=O)N1C(=O)C2=CC=CC=C2C1=O

Technology Process of (S)-A-phthalimidopropionaldehyde

There total 12 articles about (S)-A-phthalimidopropionaldehyde 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: 97.0%

: 70058-19-4
2-((2S)-1-hydroxypropan-2-yl)-1H-isoindole-1,3(2H)-dione

: 51482-36-1,23101-87-3
2-(N-phthaloylamino)propanal

Guidance literature:: With sodium hydrogencarbonate; Dess-Martin periodane; In dichloromethane; at 20 ℃; for 0.5h; pH=6;
DOI:10.1016/j.tetasy.2003.12.011

Reference yield: 85.0%

: 4306-25-6
(S)-2-phthalimidopropionyl chloride

: 51482-36-1,23101-87-3
2-(N-phthaloylamino)propanal

Guidance literature:: With hydrogen; Pd-BaSO₄; In xylene; at 110 ℃; for 10h;
DOI:10.1016/0957-4166(92)80017-Q

Reference yield: 25.0%

: 3485-84-5,26809-43-8
N-vinylphthalimide

: 201230-82-2
carbon monoxide

: 51482-36-1,23101-87-3
2-(N-phthaloylamino)propanal

: 2436-29-5
3-(N-phthaloyl)propionaldehyde

: 73365-03-4,23101-87-3
(R)-(+)-2-N-phthalimidopropanal

Guidance literature:: With hydrogen; tin(ll) chloride; ((2S,4S)-N-(tert-butoxycarbonyl)-4-(diphenylphosphino)-2-{(diphenylphosphino)methyl}pyrrolidine)PtCl₂; In benzene; at 60 ℃; for 46h; under 137044 Torr; Yield given;
DOI:10.1021/ja00257a036