N-(p-Toluenesulfonyloxy)phthalimide

Modify Date: 2025-08-27 20:12:07

N-(p-Toluenesulfonyloxy)phthalimide Structure
N-(p-Toluenesulfonyloxy)phthalimide structure
Common Name N-(p-Toluenesulfonyloxy)phthalimide
CAS Number 56530-39-3 Molecular Weight 317.31700
Density N/A Boiling Point N/A
Molecular Formula C15H11NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H11NO5S
Molecular Weight 317.31700
Exact Mass 317.03600
PSA 89.13000
LogP 2.93020
InChIKey MMZCYVBYIOUFEO-UHFFFAOYSA-N
SMILES Cc1ccc(S(=O)(=O)ON2C(=O)c3ccccc3C2=O)cc1

 Safety Information

HS Code 2925190090

 Customs

HS Code 2925190090
Summary 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 N-(p-Toluenesulfonyloxy)phthalimideBioassay

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Name: Compound was evaluated for the inhibition of porcine pancreatic elastase (PPE).
Source: ChEMBL
Target: Chymotrypsin-like elastase family member 2A
External Id: CHEMBL764238
Name: Compound was evaluated for the inhibition of human leukocyte elastase (HLE).
Source: ChEMBL
Target: Neutrophil elastase
External Id: CHEMBL673225
Name: Permeability of the compound at pH 7.4 by PAMPA
Source: ChEMBL
Target: N/A
External Id: CHEMBL2073150
Name: Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SRC2-3 ...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073151
Name: Compound was evaluated for the inhibition of Chymotrypsinogen
Source: ChEMBL
Target: Chymotrypsinogen A
External Id: CHEMBL662203
Name: Aqueous solubility of the compound in phosphate buffered saline at pH 7.4
Source: ChEMBL
Target: N/A
External Id: CHEMBL2073149
Name: Cytotoxicity against human HEK293T cells assessed as cell viability at 20.8 uM by Cel...
Source: ChEMBL
Target: HEK-293T
External Id: CHEMBL2073155
Name: Inhibition of VDR-LBD expressed in human HEK293T cells co-expressing GAL4-DBD assesse...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073152
Name: Inhibition of VDR-LBD expressed in human HEK293T cells co-expressing GAL4-DBD assesse...
Source: ChEMBL
Target: Vitamin D3 receptor
External Id: CHEMBL2073153
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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 Synonyms

N-tosyloxyphthalimide
N-hydroxyphthalimide tosylate
N-p-toluenesulphonyloxyphthalimide
N-phthalimidoyloxy tosylate
N-p-tolylsulfonyloxyphthalimide
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