Chemical Name:N-(1-Ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine hydrochloride
Purity: ≥99% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Potent and selective CRF1 receptor antagonist (Ki values are 12 and >10000 nM for CRF1 and CRF2 receptors respectively). Attenuates CRF-induced activation of the HPA axis in vivo following i.v. administration. Orally active.
Compound Libraries
CP 376395 hydrochloride is also offered as part of the
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Technical Data
M. Wt
362.94
Formula
C21H30N2O.HCl
Storage
Desiccate at RT
Purity
≥99% (HPLC)
CAS Number
1013933-37-3
PubChem ID
24806455
InChI Key
UDIOZDHQQNYISB-UHFFFAOYSA-N
Smiles
CC1=CC(NC(CC)CC)=C(C)C(OC2=C(C)C=C(C)C=C2C)=N1.Cl
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
1eq. HCl
36.29
100
DMSO
36.29
100
ethanol
36.29
100
water
18.15
50
Preparing Stock Solutions
The following data is based on the product molecular weight 362.94. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
2.76 mL
13.78 mL
27.55 mL
5 mM
0.55 mL
2.76 mL
5.51 mL
10 mM
0.28 mL
1.38 mL
2.76 mL
50 mM
0.06 mL
0.28 mL
0.55 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Chenet al (2008) 2-Aryloxy-4-alkylaminopyridines: discovery of novel corticotropin-releasing factor 1 antagonists. J.Med.Chem. 51 1385 PMID: 18288792
Hollensteinet al (2013) Structure of class B GPCR corticotropin-releasing factor receptor 1. Nature 499 438 PMID: 23863939