GJ2

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Hodoodo CAT#: H130210

CAS#: N/A

Description: GJ2 is an irreversible inhibitor of GLS1 activity, specifically targeting the K320 residue. GJ2 treatment resulted in the reduction in the growth rate of cancer cells, trypsin digestion of KGA, and the formation of clonal tumor cells.


Chemical Structure

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GJ2
CAS# N/A

Theoretical Analysis

Hodoodo Cat#: H130210
Name: GJ2
CAS#: N/A
Chemical Formula: C27H25N7O4Se
Exact Mass: 591.11
Molecular Weight: 590.500
Elemental Analysis: C, 54.92; H, 4.27; N, 16.60; O, 10.84; Se, 13.37

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: GJ2

IUPAC/Chemical Name: (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(6-(4-(5-(2-(pyridin-2-yl)acetamido)-1,3,4-selenadiazol-2-yl)butyl)pyridazin-3-yl)acrylamide

InChi Key: IGUSAXDXFTWQKD-UKTHLTGXSA-N

InChi Code: InChI=1S/C27H25N7O4Se/c35-24(13-9-18-8-11-21-22(15-18)38-17-37-21)29-23-12-10-19(31-32-23)5-1-2-7-26-33-34-27(39-26)30-25(36)16-20-6-3-4-14-28-20/h3-4,6,8-15H,1-2,5,7,16-17H2,(H,29,32,35)(H,30,34,36)/b13-9+

SMILES Code: O=C(NC1=NN=C(CCCCC2=NN=C(NC(CC3=NC=CC=C3)=O)[Se]2)C=C1)/C=C/C4=CC=C(OCO5)C5=C4

Appearance: To be determined

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: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

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 590.50 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. Song J, Pan C, Li J, Bai R, Zeng Z, Han Y, Chen Z, Hou W, Li Y, Ruan BH. Synthesis of Novel Kidney-Type Glutaminase Allosteric Inhibitors Targeting the Critical Lys-320 Residue. ACS Med Chem Lett. 2022 Dec 22;14(1):11-17. doi: 10.1021/acsmedchemlett.2c00302. PMID: 36655131; PMCID: PMC9841584.