TC-DAPK 6
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Hodoodo CAT#: H561665

CAS#: 315694-89-4

Description: TC-DAPK 6 is a potent, ATP-competitive, and highly selective death-associated protein kinase (DAPK) inhibitor.

Chemical Structure

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TC-DAPK 6
CAS# 315694-89-4
Instruction

Theoretical Analysis

Hodoodo Cat#: H561665
Name: TC-DAPK 6
CAS#: 315694-89-4
Chemical Formula: C17H12N2O2
Exact Mass: 276.09
Molecular Weight: 276.290
Elemental Analysis: C, 73.90; H, 4.38; N, 10.14; O, 11.58

Price and Availability

Size Price Availability Quantity
10mg USD 250
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Synonym: TC-DAPK 6; TC DAPK 6; TCDAPK6; DAPK Inhibitor; T6908224; T-6908224; T 6908224;

IUPAC/Chemical Name: (4Z)-2-[2-Phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one

InChi Key: GFGMISOSPOPSHN-NOCYUORASA-N

InChi Code: InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-

SMILES Code: O=C(OC(/C=C/C1=CC=CC=C1)=N/2)C2=C\C3=CC=CN=C3

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 276.29 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: Okamoto M, Takayama K, Shimizu T, Ishida K, Takahashi O, Furuya T. Identification of death-associated protein kinases inhibitors using structure-based virtual screening. J Med Chem. 2009 Nov 26;52(22):7323-7. doi: 10.1021/jm901191q. PubMed PMID: 19877644.