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8a-Phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one is a complex organic compound with the molecular formula C13H18N2O. It is a derivative of pyrrolo[1,2-a]pyrimidin-6-one, featuring an octahydro ring system and a phenyl group attached to the 8a position. 8a-Phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one is of interest in medicinal chemistry and drug design due to its potential biological activities and structural properties. It can be synthesized through various chemical reactions and serves as a building block for more complex molecules. The compound's structure and properties make it a valuable candidate for further research and development in the field of pharmaceuticals and chemical biology.

6029-25-0

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6029-25-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6029-25-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,2 and 9 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6029-25:
(6*6)+(5*0)+(4*2)+(3*9)+(2*2)+(1*5)=80
80 % 10 = 0
So 6029-25-0 is a valid CAS Registry Number.
InChI:InChI=1/C20H14Cl2N2O3/c21-12-5-10-15(17(22)11-12)19(26)23-13-6-8-14(9-7-13)24-20(27)16-3-1-2-4-18(16)25/h1-11,25H,(H,23,26)(H,24,27)

6029-25-0SDS

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 2,4-dichloro-N-[4-[(2-hydroxybenzoyl)amino]phenyl]benzamide

1.2 Other means of identification

Product number -
Other names 2,4-dichloro-N-{4-[(2-hydroxybenzoyl)amino]phenyl}benzamide

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:6029-25-0 SDS

6029-25-0Downstream Products

6029-25-0Relevant academic research and scientific papers

Crystal structures, packing features, Hirshfeld surface analyses and DFT calculations of hydrogenbond energy of two homologous 8a-aryl- 2,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrimidin- 6(1H)-ones

Dmitriev, Maksim V.,Grinev, Vyacheslav S.,Krainov, Mikhail N.,Linkova, Elena I.,Yegorova, Alevtina Yu.

, p. 483 - 489 (2020/05/18)

The crystal structures and packing features of two homologous Meyer's bicyclic lactams with fused pyrrolidone and medium-sized perhydropyrimidine rings, namely, 8a-phenyl-2,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrimidin-6(1H)-one, C13H16N2O (1), and 8a-(4-methylphenyl)-2,3,4,7,8,8a-hexahydropyrrolo[1,2-a]- pyrimidin-6(1H)-one, C14H18N2O (2), were elucidated, and Hirshfeld surface plots were calculated and drawn for visualization and a deeper analysis of the intermolecular noncovalent interactions. Molecules of 1 and 2 are weakly linked by intermolecular C O H N hydrogen bonds into chains, which are in turn weakly linked by other C O H Car interactions. The steric volume of the substituent significantly affects the crystal packing pattern..

Polycyclic amino derivatives of pyrrolidone and piperidone

-

, (2008/06/13)

A series of compounds of the formula STR1 have been found to exhibit useful pharmacological properties, e.g. antiinflammatory and analgetic activity.

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