AD
8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one(CAS: 55779-48-1)
![8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one](https://static.chemtradehub.com/structs/557/55779-48-1-d663.webp "8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one")
CAS Number
Related Products
![3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione](https://static.chemtradehub.com/structs/871/871700-24-2-c5dd.webp)
5-Bromo-2,4(1H,3H)-pyrimidinedione
CAS Number: 51-20-7
![3-Iodo-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile](https://static.chemtradehub.com/structs/956/956485-59-9-1f04.webp)
4-Benzyloxy-thiobenzamide
CAS Number: 161975-22-0
3-Chloro-N-cyclopentylbenzamide
CAS Number: 349128-33-2
Other Suppliers for 8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one
![8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one — Hubei Dahao Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-logo.webp){kind=logo}
![8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one — HuBeiJiFeiYiYao Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc092b2de6e8e95a5bbb/67cecc092b2de6e8e95a5bbb-logo.webp){kind=logo}
![8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one — JiangSuAiKangShengWuYiYaoYanFa Co Ltd](https://static.chemtradehub.com/suppliers/67cec9452b2de6e8e95a52fa/67cec9452b2de6e8e95a52fa-logo.webp){kind=logo}
![8-Benzyl-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)imidazo[1,2-a]pyrazin-3(7H)-one — Shanghai Ruhui Chemical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cddd4857537e5c8069ae4b/67cddd4857537e5c8069ae4b-logo.webp){kind=logo}
Basic Information
Molecular Formula
C26H21N3O3
Molecular Weight
423.47 g/mol
Physical Properties
Melting Point
176–181 ℃ (decompose)
Boiling Point
641.4±65.0 °C at 760 mmHg
Density
1.3±0.1 g/cm3
Flash Point
341.7±34.3 °C
Chemical Identifiers
SMILES
C1=CC=C(C=C1)CC2=NC(=CN3C2=NC(=C3O)CC4=CC=C(C=C4)O)C5=CC=C(C=C5)O
InChIKey
YHIPILPTUVMWQT-UHFFFAOYSA-N
Database References
MDL Number
MFCD00467176
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Fang Rui
wangkang@jskchem.com
Mobile
15221441005
Telephone
15221441005
Visit Website
https://www.jskchem.comAddress
No chemical compound information was provided to translate. Please provide the relevant chemical information for translation.