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SC-79

CAT: 0013-GTR19162652-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162652-01Size:500 mg
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Description
A unique specific Akt activator; binds to the PH domain of Akt and inhibits Akt membrane translocation, but paradoxically activates Akt in the cytosol; induces the p-Akt (Ser473) expression and significantly increases the expression of Bcl-2 and p-GSK-3β (Ser9), decreases the protein levels of Bax, cytoplasm cytochrome C, and cleaved caspase-3.; augments neuronal survival in mouse model for ischemic strok.
CAS Number
305834-79-1
Product Name Alternative
SC79
Purity
>98% (HPLC)
Solubility
10 mM in DMSO
Smiles
NC1=C (C (OCC) =O) C (C (C (OCC) =O) C#N) C2=CC (Cl) =CC=C2O1
Molecular Formula
C17H17ClN2O5
Molecular Weight
364.7803
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4H-1-Benzopyran-4-acetic acid, 2-amino-6-chloro-α-cyano-3- (ethoxycarbonyl) -, ethyl ester

Chemical Information

2-amino-6-chloro-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester

SC79 is an organic molecular entity.

CAS Number305834-79-1
PubChem CID2810830
IUPAC Nameethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
Molecular FormulaC17H17ClN2O5
Molecular Weight364.8
XLogP2.9
Topological Polar Surface Area112
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity611
SMILES
CCOC(=O)C1=C(OC2=C(C1C(C#N)C(=O)OCC)C=C(C=C2)Cl)N
InChI
InChI=1S/C17H17ClN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3
InChIKey
DXVKFBGVVRSOLI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-amino-6-chloro-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-acetic acid ethyl ester
CAS: 305834-79-1
CID: 2810830
Formula: C17H17ClN2O5
MW: 364.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight364.8
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass364.0825993
Monoisotopic Mass364.0825993
Topological Polar Surface Area112 Ų
Heavy Atom Count25
Formal Charge0
Complexity611
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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