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YS-49
Cat. No.:
0225LY-1230
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, HPLC, and LC-MS.
Size:
Add to basket
Product Overview
Description:
YS-49 serves as an activator of the PI3K/Akt pathway, which is a known downstream target of RhoA.
Synonym:
132836-42-1; YS 49; 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrobromide; 1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide; YS-49 Hydrobromide; YS49; 1-(alpha-Naphthylmethyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide; 1-(Naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide monohydrate; 6,7-isoquinolinediol, 1,2,3,4-tetrahydro-1-(1-naphthalenylmethyl)-, hydrobromide
CAS No.:
132836-42-1
Compound CID:
10249534
Formula:
C20H20BrNO2
Formula Weight:
386.28
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
YS-49 can be used in signaling research to investigate the activation of the p38 MAPK pathway and its role in cellular stress responses.
Library Information
Target:
Akt; Adrenergic receptor; PI3K; RAAS
Receptor:
Akt; PI3K; β-Adrenergic receptor
Pathways:
Cytoskeletal signaling; Endocrinology/Hormones; PI3K/Akt/mTOR signaling; Neuronal signaling; GPCR/G protein signaling
Plate Number:
AOCL-16
Plate Location:
g7
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
250 mg/mL; 647.2 mM
Water Max Solubility:
10 mg/mL; 25.89 mM
