|   Procyanidin B3 structure | Common Name | Procyanidin B3 | ||
|---|---|---|---|---|
| CAS Number | 23567-23-9 | Molecular Weight | 578.520 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 955.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C30H26O12 | Melting Point | 218-219℃ | |
| MSDS | N/A | Flash Point | 531.6±34.3 °C | |
| Use of Procyanidin B3Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. | 
| Name | procyanidin B3 | 
|---|---|
| Synonym | More Synonyms | 
| Description | Procyanidin B3 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase)[1]. | 
|---|---|
| Related Catalog | |
| Target | p300[1] | 
| References | 
| Density | 1.7±0.1 g/cm3 | 
|---|---|
| Boiling Point | 955.3±65.0 °C at 760 mmHg | 
| Melting Point | 218-219℃ | 
| Molecular Formula | C30H26O12 | 
| Molecular Weight | 578.520 | 
| Flash Point | 531.6±34.3 °C | 
| Exact Mass | 578.142456 | 
| PSA | 220.76000 | 
| LogP | 0.30 | 
| Vapour Pressure | 0.0±0.3 mmHg at 25°C | 
| Index of Refraction | 1.803 | 
| Storage condition | ?20°C | 
| Proanthocyanidin B3 | 
| Procyanidin B2 | 
| (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol | 
| (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | 
| 4,8"-Bi-[(+)-epicatechin] | 
| Procyanidin B-3 | 
| Proanthocyanidin | 
| UNII-L88HKE854X | 
| 2,3-trans-proanthocyanidin | 
| [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)- |