(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-CARBAMICACIDBENZYLESTER

Modify Date: 2025-08-30 12:15:30

(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-CARBAMICACIDBENZYLESTER Structure
(2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-CARBAMICACIDBENZYLESTER structure
Common Name (2,2-DIMETHYL-1-PYRROLIDIN-1-YLMETHYL-PROPYL)-METHYL-CARBAMICACIDBENZYLESTER
CAS Number 175136-70-6 Molecular Weight 258.37900
Density 1.083g/cm3 Boiling Point 389ºC at 760mmHg
Molecular Formula C16H18OS Melting Point 108ºC
MSDS N/A Flash Point 189.1ºC

 Names

Name (2,3,4,5,6-pentamethylphenyl)-thiophen-2-ylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.083g/cm3
Boiling Point 389ºC at 760mmHg
Melting Point 108ºC
Molecular Formula C16H18OS
Molecular Weight 258.37900
Flash Point 189.1ºC
Exact Mass 258.10800
PSA 45.31000
LogP 4.52110
Vapour Pressure 2.94E-06mmHg at 25°C
Index of Refraction 1.572
InChIKey ZGEZTRBQIJWTJL-UHFFFAOYSA-N
SMILES Cc1c(C)c(C)c(C(=O)c2cccs2)c(C)c1C

 Safety Information

Safety Phrases S22-S24/25
HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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 Synonyms

(2,3,4,5,6-Pentamethylphenyl)(2-thienyl)methanone
HMS549L04
2-(Pentamethylbenzoyl)thiophene
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