4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel-

Base Information Edit

Chemical Name:4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel-
CAS No.:57998-25-1
Molecular Formula:C₁₇H₁₅NO₅
Molecular Weight:313.31
Hs Code.:
DSSTox Substance ID:DTXSID50886250
Nikkaji Number:J429.354A
Wikidata:Q82865028
Mol file:57998-25-1.mol

Synonyms:57998-25-1;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel-;Carbonic acid, (3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl phenylmethyl ester, rel-;DTXSID50886250;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(((phenylmethoxy)carbonyl)oxy)-, (3aR,4R,7S,7aS)-rel-;4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-;3aalpha,4,7,7aalpha-Tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-4beta,7beta-methano-1H-isoindole-1,3(2H)-dione

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Chemical Property of 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel- Edit

Chemical Property:

Vapor Pressure:3.75E-08mmHg at 25°C
Boiling Point:446.1°Cat760mmHg
Flash Point:223.6°C
Density:1.42g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:313.09502258
Heavy Atom Count:23
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C=CC1C3C2C(=O)N(C3=O)OC(=O)OCC4=CC=CC=C4
Isomeric SMILES:C1[C@@H]2C=C[C@H]1[C@H]3[C@@H]2C(=O)N(C3=O)OC(=O)OCC4=CC=CC=C4

Technology Process of 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel-

There total 1 articles about 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[[(phenylmethoxy)carbonyl]oxy]-, (3aR,4R,7S,7aS)-rel- 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: 57.0%