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TTA-A2

CAT: 0013-GTR19166993-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166993-04Size:10 mg
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Description
TTA-A2 is a potent and selective T-type calcium channel antagonist, showing high affinity for Cav3.1 and Cav3.2 isoforms. Its anticonvulsant properties make it a valuable research tool for studying neurological conditions such as epilepsy and sleep disorders in both in vitro and in vivo models.
CAS Number
953778-63-7
Product Name Alternative
Cav3.1 (a1G), Cav3.2 (a1H), CalciumChannel, Calcium Channel, Ca2+ channels, Ca channels, Electrocorticogram, Epilepsy, Inhibitor, inhibit, neurological diseases, Pregnane X receptor, sleep disorders, T-type calcium channel, TTA A2, TTAA2, TTA-A2, TTA-A-2
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.95% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (5.29 mM) ; DMSO:27.5 mg/mL (72.68 mM)
Smiles
C[C@@H] (NC (=O) Cc1ccc (cc1) C1CC1) c1ccc (OCC (F) (F) F) cn1
Molecular Formula
C20H21F3N2O2
Molecular Weight
378.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tta-A2
CAS Number953778-63-7
PubChem CID53317097
IUPAC Name2-(4-cyclopropylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
Molecular FormulaC20H21F3N2O2
Molecular Weight378.4
XLogP4
Topological Polar Surface Area51.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity488
SMILES
C[C@H](C1=NC=C(C=C1)OCC(F)(F)F)NC(=O)CC2=CC=C(C=C2)C3CC3
InChI
InChI=1S/C20H21F3N2O2/c1-13(18-9-8-17(11-24-18)27-12-20(21,22)23)25-19(26)10-14-2-4-15(5-3-14)16-6-7-16/h2-5,8-9,11,13,16H,6-7,10,12H2,1H3,(H,25,26)/t13-/m1/s1
InChIKey
GEYDMBNDOVPFJL-CYBMUJFWSA-N
Chemical Structure
2D Structure
2D structure of Tta-A2
CAS: 953778-63-7
CID: 53317097
Formula: C20H21F3N2O2
MW: 378.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass378.15551240
Monoisotopic Mass378.15551240
Topological Polar Surface Area51.2 Ų
Heavy Atom Count27
Formal Charge0
Complexity488
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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