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YS-49

CAT: 0013-GTR19175615-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175615-05Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YS-49 is a small molecule activator of the PI3K/Akt signaling pathway, which acts downstream of RhoA. It is utilized in biochemical and cell-based research to study this pathway's role in processes such as cell survival, proliferation, and metabolism in both in vitro and in vivo experimental models.
CAS Number
132836-42-1
Product Name Alternative
Angiotensin Receptor, Adrenergic Receptor, AdrenergicReceptor, Akt, Beta Receptor, Inhibitor, inhibit, YS 49, YS49, YS-49, Protein kinase B, Phosphoinositide 3-kinase, PKB, PI3K, β-adrenoceptor
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
99.42% (May vary between batches)
Solubility
DMSO:250 mg/mL (647.2 mM) ; H2O:10 mg/mL (25.89 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (10.36 mM)
Smiles
Br.Oc1cc2CCNC (Cc3cccc4ccccc34) c2cc1O
Molecular Formula
C20H20BrNO2
Molecular Weight
386.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

YS-49

structure given in first source

CAS Number132836-42-1
PubChem CID10249534
IUPAC Name1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
Molecular FormulaC20H20BrNO2
Molecular Weight386.3
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity401
SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC4=CC=CC=C43.Br
InChI
InChI=1S/C20H19NO2.BrH/c22-19-11-15-8-9-21-18(17(15)12-20(19)23)10-14-6-3-5-13-4-1-2-7-16(13)14;/h1-7,11-12,18,21-23H,8-10H2;1H
InChIKey
JXFRKNGQHAAJKY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of YS-49
CAS: 132836-42-1
CID: 10249534
Formula: C20H20BrNO2
MW: 386.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight386.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass385.06774
Monoisotopic Mass385.06774
Topological Polar Surface Area52.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity401
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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BA5100-5.1YS-49
HY-15477A-01YS-49 (monohydrate)
T75238-01YS-49 monohydrate
A21198-500YS-49 500mg
A21198-100YS-49 100mg
A21198-10YS-49 10mg
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