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5H-Pyrrolo[1,2-a]imidazole-5-methanol, 2-(4-fluorophenyl)-6,7-dihydro-3-[2-(propylamino)-4-pyrimidinyl]-, (5S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

869287-24-1

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869287-24-1 Usage

Properties

Member of the pyrroloimidazole family
Contains a 4-fluorophenyl group
Contains a propylamino group
Contains a pyrimidinyl group
Exists in the (5S)-stereoisomeric form

Potential Pharmacological Properties

Biological activity likely due to its structure
Specific information on effects or applications not readily available

Possibility for Further Research

Potential for further research and development in pharmacology and medicinal chemistry

Check Digit Verification of cas no

The CAS Registry Mumber 869287-24-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,2,8 and 7 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 869287-24:
(8*8)+(7*6)+(6*9)+(5*2)+(4*8)+(3*7)+(2*2)+(1*4)=231
231 % 10 = 1
So 869287-24-1 is a valid CAS Registry Number.

869287-24-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name {(5S)-2-(4-Fluorophenyl)-3-[2-(propylamino)-4-pyrimidinyl]-6,7-di hydro-5H-pyrrolo[1,2-a]imidazol-5-yl}methanol

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:869287-24-1 SDS

869287-24-1Downstream Products

869287-24-1Relevant academic research and scientific papers

Synthesis of potent bicyclic bisarylimidazole c-Jun N-terminal kinase inhibitors by catalytic C-H bond activation

Rech, Jason C.,Yato, Michihisa,Duckett, Derek,Ember, Brian,LoGrasso, Philip V.,Bergman, Robert G.,Ellman, Jonathan A.

, p. 490 - 491 (2007/10/03)

The efficient preparation of the privileged bicyclic bisarylimidazole kinase inhibitor scaffold was accomplished using rhodium-catalyzed C-H activation and intramolecular alkylation. The key C-H activation/alkylation step represents one of the first evalu

The neuroprotective action of JNK3 inhibitors based on the 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole scaffold

Graczyk, Piotr P.,Khan, Afzal,Bhatia, Gurpreet S.,Palmer, Vanessa,Medland, Darren,Numata, Hirotoshi,Oinuma, Hitoshi,Catchick, Jacqueline,Dunne, Angela,Ellis, Moira,Smales, Caroline,Whitfield, Jonathan,Neame, Stephen J.,Shah, Bina,Wilton, Daniel,Morgan, Louise,Patel, Toshal,Chung, Raymond,Desmond, Howard,Staddon, James M.,Sato, Nobuaki,Inoue, Atsushi

, p. 4666 - 4670 (2007/10/03)

Imidazole-based structures of p38 inhibitors served as a starting point for the design of JNK3 inhibitors. Construction of a 6,7-dihydro-5H-pyrrolo[1,2-a] imidazole scaffold led to the synthesis of the (S)-enantiomers, which exhibited p38/JNK3 IC50 ratio of up to 10 and were up to 20 times more potent inhibitors of JNK3 than the relevant (R)-enantiomers. The JNK3 inhibitory potency correlated well with inhibition of c-Jun phosphorylation and neuroprotective properties of the compounds in low K+-induced cell death of rat cerebellar granule neurones.

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