(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

Base Information

Chemical Name:(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
CAS No.:3849-22-7
Molecular Formula:C10H9NO3
Molecular Weight:191.186
Hs Code.:2933790090
European Community (EC) Number:830-821-7
NSC Number:134573
DSSTox Substance ID:DTXSID20300074
Nikkaji Number:J2.292.328E
Mol file:3849-22-7.mol

Synonyms:3849-22-7;[1(3h)-isoindolinone-3-yl]acetic acid;(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid;2-(3-Oxoisoindolin-1-yl)acetic acid;2-(3-oxo-1,2-dihydroisoindol-1-yl)acetic acid;2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid;(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid;MFCD00456083;1h-isoindole-1-acetic acid, 2,3-dihydro-3-oxo-;NSC134573;BAS 00226211;ChemDiv3_011526;Oprea1_130959;Oprea1_488278;SCHEMBL2645035;1-Oxoisoindoline-3-acetic acid;DTXSID20300074;HMS1505L20;2-(3-Oxoisoindolin-1-yl)aceticacid;BBL010302;STK370137;AKOS000601911;AKOS016343956;AS-5708;NSC 134573;NSC-134573;SB64126;IDI1_029084;BB 0253712;CS-0119980;1,3-dihydro-3-oxo-2H-isoindole-1-acetic acid;2,3-dihydro-3-oxo-1H-isoindole-1-acetic acid;EN300-305611;(3-oxo-2,3-dihydro-1 h-isoindol-1-yl)-acetic acid;F2147-5171;Z1198153244;(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid, AldrichCPR

Suppliers and Price of (3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic 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

TRC
(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)-aceticAcid
10mg
$ 45.00

SynQuest Laboratories
(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid
1 g
$ 221.00

Matrix Scientific
[1(3H)-Isoindolinone-3-yl]acetic acid
500mg
$ 130.00

Matrix Scientific
[1(3H)-Isoindolinone-3-yl]acetic acid
1g
$ 230.00

Crysdot
2-(3-Oxoisoindolin-1-yl)aceticacid 95+%
5g
$ 874.00

Chemenu
2-(3-Oxoisoindolin-1-yl)aceticacid 95%
5g
$ 825.00

ChemBridge Corporation
(3-oxo-2,3-dihydro-1H-isoindol-1-yl)aceticacid 95%
1 g
$ 98.00

American Custom Chemicals Corporation
[1(3H)-ISOINDOLINONE-3-YL]ACETIC ACID 95.00%
500MG
$ 762.30

Alichem
2-(3-Oxoisoindolin-1-yl)aceticacid
5g
$ 873.18

AK Scientific
[1(3H)-Isoindolinone-3-yl]aceticacid
1g
$ 360.00

Total 12 raw suppliers

Chemical Property of (3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

Chemical Property:

Vapor Pressure:4.42E-11mmHg at 25°C
Boiling Point:506.5°Cat760mmHg
Flash Point:260.1°C
PSA：66.40000
Density:1.334g/cm³
LogP:1.27460
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:264

Purity/Quality:

97% ^*data from raw suppliers

(3-Oxo-2,3-dihydro-1H-isoindol-1-yl)-aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(NC2=O)CC(=O)O

Technology Process of (3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic acid

There total 19 articles about (3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetic 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: 96.0%

: 1345532-47-9,1380329-02-1
2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)malonic acid dimethyl ester

: 3849-22-7
(3-oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid

Guidance literature:: With hydrogenchloride; In water; Reflux;
DOI:10.1016/j.bmcl.2016.09.042

Reference yield: 90.0%

: methyl 2-(2-acetyl-3-oxoisoindolin-1-yl)acetate

: 3849-22-7
(3-oxo-2,3-dihydro-1H-isoindol-1-yl)-acetic acid

Guidance literature:: With water; sodium hydroxide; In methanol; at 60 ℃; for 0.5h; Schlenk technique; Inert atmosphere;
DOI:10.1002/chem.201600107