CAS 125697-93-0|Lavendustin C

Introduction:Basic information about CAS 125697-93-0|Lavendustin C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLavendustin C
CAS Number125697-93-0Molecular Weight275.257
Density1.6±0.1 g/cm3Boiling Point597.5±50.0 °C at 760 mmHg
Molecular FormulaC14H13NO5Melting Point193-195ºC dec.
MSDSChineseUSAFlash Point315.2±30.1 °C

Names

Namelavendustin c
SynonymMore Synonyms

Lavendustin C BiologicalActivity

DescriptionLavendustin C is a potent Ca2+ calmodulin-dependent kinase II (CaMK II) inhibitor with an IC50 of 0.2 µM. Lavendustin C inhibits EGFR-associated tyrosine kinase (IC50=0.012 µM) and pp60c-src(+) kinase (IC50=0.5 µM) [1][2].
Related CatalogResearch Areas >>CancerSignaling Pathways >>JAK/STAT Signaling >>EGFRSignaling Pathways >>Neuronal Signaling >>CaMKSignaling Pathways >>Protein Tyrosine Kinase/RTK >>EGFRSignaling Pathways >>Protein Tyrosine Kinase/RTK >>Src
Target

CaMK II:0.2 μM (IC50)

EGFR:0.012 μM (IC50)

In VitroLavendustin C (Compound 5) shows potent inhibitory activity, and it may be the core structure responsible for inhibition of tyrosine kinase[1]. Lavendustin C (10-150 µM) inhibits tyrosine kinase-associated neutrophil degranulation and superoxide generation[3].
References

[1]. T Onoda, et al.Isolation of a Novel Tyrosine Kinase Inhibitor, Lavendustin A, From Streptomyces Griseolavendus. J Nat Prod. Nov-Dec 1989;52(6):1252-7.

[2]. T J O'Dell, et al.Long-term Potentiation in the Hippocampus Is Blocked by Tyrosine Kinase Inhibitors. Nature. 1991 Oct 10;353(6344):558-60.

[3]. H M Burt, et al. Inhibition of Crystal-Induced Neutrophil Activation by a Protein Tyrosine Kinase Inhibitor. J Leukoc Biol. 1994 Jan;55(1):112-9.

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point597.5±50.0 °C at 760 mmHg
Melting Point193-195ºC dec.
Molecular FormulaC14H13NO5
Molecular Weight275.257
Flash Point315.2±30.1 °C
Exact Mass275.079376
PSA110.02000
LogP1.74
Vapour Pressure0.0±1.8 mmHg at 25°C
Index of Refraction1.759
InChIKeyLULATDWLDJOKCX-UHFFFAOYSA-N
SMILESO=C(O)c1cc(NCc2cc(O)ccc2O)ccc1O
Storage condition-20℃

Safety Information

Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety Phrases26-36
HS Code2922509090

Customs

HS Code2922509090
Summary2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

5-[(2,5-Dihydroxybenzyl)amino]-2-hydroxybenzoic acid
Benzoic acid, 5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-
hdba
compound 5
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