Apoptosis inducer 5d

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

Hodoodo CAT#: H526296

CAS#: 60925-00-0

Description: Apoptosis inducer 5d is a novel inducer of cell death by activating apoptosis in cancer cells.


Chemical Structure

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Apoptosis inducer 5d
CAS# 60925-00-0

Theoretical Analysis

Hodoodo Cat#: H526296
Name: Apoptosis inducer 5d
CAS#: 60925-00-0
Chemical Formula: C20H14BrN3
Exact Mass: 375.04
Molecular Weight: 376.257
Elemental Analysis: C, 63.84; H, 3.75; Br, 21.24; N, 11.17

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 @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Apoptosis inducer 5d

IUPAC/Chemical Name: 3-[1-(4-Bromo-phenyl)-5-phenyl-1H-pyrazol-3-yl]-pyridine

InChi Key: TZHWETVMXQTIER-UHFFFAOYSA-N

InChi Code: InChI=1S/C20H14BrN3/c21-17-8-10-18(11-9-17)24-20(15-5-2-1-3-6-15)13-19(23-24)16-7-4-12-22-14-16/h1-14H

SMILES Code: BrC1=CC=C(N2N=C(C3=CC=CN=C3)C=C2C4=CC=CC=C4)C=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 376.26 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: Fernández-Laso V, Sastre C, Valdivielso JM, Betriu A, Fernández E, Egido J, Martín-Ventura JL, Blanco-Colio LM. Soluble TWEAK and Major Adverse Cardiovascular Events in Patients with CKD. Clin J Am Soc Nephrol. 2016 Mar 7;11(3):413-22. doi: 10.2215/CJN.07900715. Epub 2016 Jan 4. PubMed PMID: 26728587; PubMed Central PMCID: PMC4791813.

2: Kemnitzer W, Sirisoma N, May C, Tseng B, Drewe J, Cai SX. Discovery of 4-anilino-N-methylthieno[3,2-d]pyrimidines and 4-anilino-N-methylthieno[2,3-d]pyrimidines as potent apoptosis inducers. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3536-40. doi: 10.1016/j.bmcl.2009.04.145. Epub 2009 May 5. PubMed PMID: 19464890.

3: Drewe J, Kasibhatla S, Tseng B, Shelton E, Sperandio D, Yee RM, Litvak J, Sendzik M, Spencer JR, Cai SX. Discovery of 5-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-7-phenyl-(E)-2,3,6,7-tetrahydro-1,4-th iazepines as a new series of apoptosis inducers using a cell- and caspase-based HTS assay. Bioorg Med Chem Lett. 2007 Sep 1;17(17):4987-90. Epub 2007 Jun 6. PubMed PMID: 17562361.