BI-0252

    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 562093

CAS#: 1818291-27-8

Description: BI-0252 is a potent, highly selective, orally active MDM2-p53 interaction inhibitor.


Chemical Structure

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BI-0252
CAS# 1818291-27-8

Theoretical Analysis

MedKoo Cat#: 562093
Name: BI-0252
CAS#: 1818291-27-8
Chemical Formula: C31H27Cl2FN2O3
Exact Mass: 564.14
Molecular Weight: 565.460
Elemental Analysis: C, 65.85; H, 4.81; Cl, 12.54; F, 3.36; N, 4.95; O, 8.49

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

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

Appearance: Solid powder

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

More Info:

Biological target:
In vitro activity:
In vivo activity:

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.

Recalculate based on batch purity %
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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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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.