TCS 1205
Tocris Bioscience, part of Bio-Techne | Catalog # 3941
GABAA agonist; displays subtype selectivity
Discontinued Product
3941 has been discontinued.
View all GABA-A Receptor Agonists products.
Key Product Details
Description
GABAA agonist; displays subtype selectivity
Product Description
GABAA α2 agonist and GABAA α1 partial agonist in vitro (Ki values are 14 and 121 nM respectively). Exhibits non-sedative anxiolytic activity in vivo.Product Specifications
Molecular Weight
337.33
Formula
C18H15N3O4
Storage
Store at RT
Purity
≥99% (HPLC)
Chemical Name
5-Nitro-α-oxo-N-(1R)-phenylethyl]-1H-indole-3-acetamide
CAS Number
355022-97-8
PubChem ID
10315001
InChI Key
VCKKJKQZHHPPDR-LLVKDONJSA-N
SMILES
O=C(C(N[C@H](C)C3=CC=CC=C3)=O)C2=CNC1=CC=C([N+]([O-])=O)C=C12
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 33.73 | 100 |
Preparing Stock Solutions
for TCS 1205
The following data is based on the product molecular weight 337.33
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 1 mM | 2.96 mL | 14.82 mL | 29.64 mL |
| 5 mM | 0.59 mL | 2.96 mL | 5.93 mL |
| 10 mM | 0.30 mL | 1.48 mL | 2.96 mL |
| 50 mM | 0.06 mL | 0.30 mL | 0.59 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
- Taliani Identification of anxiolytic/nonsedative agents among indol-3-ylglyoxylamides acting as functionally selective agonists at the γ-aminobutyric acid-A (GABAA) κ2 benzodiazepine receptor. J.Med.Chem. 2009 PMID: 19469479
- Primofiore Novel N-(arylalkyl)indol-3-ylglyoxylamides targeted as ligands of the benzodiazepine receptor: synthesis, biological evaluation, and molecular modeling analysis of the structure-activity relationships. J.Med.Chem. 2001 PMID: 11428922
Product Specific Notices for TCS 1205
For research use only
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