Synonym
BI-0252; BI 0252; BI0252;
IUPAC/Chemical Name
4-((2S,3R,3aS,5R,6aS)-6'-chloro-3-(3-chloro-2-fluorophenyl)-1-(cyclopropylmethyl)-2'-oxo-3,3a,4,5,6,6a-hexahydro-1H-spiro[cyclopenta[b]pyrrole-2,3'-indolin]-5-yl)benzoic acid
InChi Key
ZUNANDBCSZWSGL-XUBIOKDMSA-N
InChi Code
InChI=1S/C31H27Cl2FN2O3/c32-20-10-11-23-25(14-20)35-30(39)31(23)27(21-2-1-3-24(33)28(21)34)22-12-19(13-26(22)36(31)15-16-4-5-16)17-6-8-18(9-7-17)29(37)38/h1-3,6-11,14,16,19,22,26-27H,4-5,12-13,15H2,(H,35,39)(H,37,38)/t19-,22-,26+,27+,31-/m1/s1
SMILES Code
ClC1=CC(NC([C@]23[C@@H](C4=CC=CC(Cl)=C4F)[C@H](C[C@@H](C5=CC=C(C(O)=O)C=C5)C6)[C@H]6N3CC7CC7)=O)=C2C=C1
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>2 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
Preparing Stock Solutions
The following data is based on the
product
molecular weight
565.46
Batch specific molecular weights may vary
from batch to batch
due to the degree of hydration, which will
affect the solvent
volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass |
1 mg |
5 mg |
10 mg |
| 1 mM |
1.15 mL |
5.76 mL |
11.51 mL |
| 5 mM |
0.23 mL |
1.15 mL |
2.3 mL |
| 10 mM |
0.12 mL |
0.58 mL |
1.15 mL |
| 50 mM |
0.02 mL |
0.12 mL |
0.23 mL |
1: Gollner A, Rudolph D, Arnhof H, Bauer M, Blake SM, Boehmelt G, Cockroft XL, Dahmann G, Ettmayer P, Gerstberger T, Karolyi-Oezguer J, Kessler D, Kofink C, Ramharter J, Rinnenthal J, Savchenko A, Schnitzer R, Weinstabl H, Weyer-Czernilofsky U, Wunberg T, McConnell DB. Discovery of Novel Spiro[3H-indole-3,2'-pyrrolidin]-2(1H)-one Compounds as Chemically Stable and Orally Active Inhibitors of the MDM2-p53 Interaction. J Med Chem. 2016 Nov 23;59(22):10147-10162. Epub 2016 Nov 15. PubMed PMID: 27775892.
