CAS 77307-50-7|SL 0101-1

Introduction:Basic information about CAS 77307-50-7|SL 0101-1, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSL 0101-1
CAS Number77307-50-7Molecular Weight516.451
Density1.6±0.1 g/cm3Boiling Point753.0±60.0 °C at 760 mmHg
Molecular FormulaC25H24O12Melting Point128-132ºC
MSDS/Flash Point255.6±26.4 °C

Names

NameKaempferol-3-O-(3,4-di-O-acetyl-alpha-L-rhamnopyranoside)
SynonymMore Synonyms

SL 0101-1 BiologicalActivity

DescriptionSL 0101-1 (SL0101), a kaempferol glycoside, isolated from the tropical plant F. refracta, is a cell-permeable, selective, reversible, ATP-competitive p90 Ribosomal S6 Kinase (RSK) inhibitor, with an IC50 of 89 nM. Shows proliferation inhibition in human breast cancer cell line MCF-7 and produces a cell cycle block in G1 phase[1].
Related CatalogResearch Areas >>CancerSignaling Pathways >>MAPK/ERK Pathway >>Ribosomal S6 Kinase (RSK)
Target

IC50: 89 nM (RSK)[1].

References

[1]. Smith JA, et al. Identification of the first specific inhibitor of p90 ribosomal S6 kinase (RSK) reveals an unexpected role for RSK in cancer cell proliferation. Cancer Res. 2005 Feb 1;65(3):1027-34.

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point753.0±60.0 °C at 760 mmHg
Melting Point128-132ºC
Molecular FormulaC25H24O12
Molecular Weight516.451
Flash Point255.6±26.4 °C
Exact Mass516.126770
PSA182.19000
LogP2.75
Vapour Pressure0.0±2.6 mmHg at 25°C
Index of Refraction1.666
InChIKeySXOZSDJHGMAEGZ-IGKKHSBFSA-N
SMILESCC(=O)OC1C(C)OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C1OC(C)=O
Storage condition-20℃

Synonyms

4H-1-Benzopyran-4-one, 3-[(3,4-di-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-
3',4'-Di-O-acetylafzelin
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 3,4-di-O-acetyl-6-deoxy-α-L-mannopyranoside
3",4"-Diacetylafezelin
SL 0101-1
SL0101
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