64005-90-9
64005-90-9 structure
- Name: PPIase-Parvulin Inhibitor
- Chemical Name: PPIase-Parvulin Inhibitor
- CAS Number: 64005-90-9
- Molecular Formula: C22H18N2O8
- Molecular Weight: 438.38700
- Catalog: Research Areas Cancer
- Create Date: 2017-05-09 13:55:08
- Modify Date: 2024-01-12 15:19:21
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PPIase-Parvulin Inhibitor is a cell-permeable inhibitor of the PPIases Pin1 and Pin4 with IC50s of 1.5 and 1.0 µM, respectively[1].
| Name | PPIase-Parvulin Inhibitor |
|---|---|
| Synonyms |
IN1141
diethyl 1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diacetate phenanthroline-(2H,7H)-diacetate (1,3,6,8-Tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthrolin-2,7-diyl)-di-essigsaeure-diaethylester (1,3,6,8-tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthroline-2,7-diyl)-di-acetic acid diethyl ester phenanthroline-2,7-diacetate HIC 016C (1,3,6,8-tetraoxo-1,3,6,8-tetrahydro-benzo[lmn][3,8]phenanthroline-2,7-diyl)-bis-acetic acid diethyl ester |
| Description | PPIase-Parvulin Inhibitor is a cell-permeable inhibitor of the PPIases Pin1 and Pin4 with IC50s of 1.5 and 1.0 µM, respectively[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.471g/cm3 |
|---|---|
| Boiling Point | 636.5ºC at 760 mmHg |
| Molecular Formula | C22H18N2O8 |
| Molecular Weight | 438.38700 |
| Flash Point | 338.7ºC |
| Exact Mass | 438.10600 |
| PSA | 130.74000 |
| LogP | 0.19180 |
| Index of Refraction | 1.641 |
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H400 |
| Precautionary Statements | P273 |
| RIDADR | UN 3077 9 / PGIII |
|
~%
64005-90-9 |
| Literature: Fierz-David; Rossi Helvetica Chimica Acta, 1938 , vol. 21, p. 1466,1479, 1480 |
