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KY0211

KY0211 structure

KY0211 

structure
  • CAS No:

    1118807-13-8

  • Formula:

    C18H17ClN2O3S

  • Chemical Name:

    KY0211

  • Synonyms:

    KY0211;KY02111;KY02111 /KY-02111;N-(6-Chloro-2-benzothiazolyl)-3,4-dimethoxybenzenepropanamide;Benzenepropanamide, N-(6-chloro-2-benzothiazolyl)-3,4-dimethoxy-;KY0211 N-(6-Chloro-2-benzothiazolyl)-3,4-dimethoxybenzenepropanamide;N-(6-Chloro-2-benzothiazolyl)-3,4-dimethoxybenzenepropanamideKY02111;KY02111, >=98%

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

KY02111 is a small molecule which can promote differentiation of hPSCs to cardiomyocytes.IC50 value: Target: Wnt signaling inhibitorKY02111 Induces downregulation of Wnt signaling target genes; inhibits canonical Wnt signaling in a manner distinct from other known Wnt inhibitors.KY02111 (10 μM) increases the ratio of beating cardiac colonies as much as 70%-94% in cell aggregates of two hESC lines (KhES-1 and KhES-3), four hiPSC lines (253G1, IMR90-1, IMR90-4, and RCHIPC0003), and a mouse

KY0211 Basic Attributes

376.85718

376.064850

-0

6AXH36YF6M

DTXSID80429194

Characteristics

88.7

4.3

white to beige

1.362±0.06 g/cm3(Predicted)

1.661

DMSO: soluble10mg/mL, clear

2-8°C

Safety Information

NONH for all modes of transport

3

22

46

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 127 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

KY02111

Computed Properties

Molecular Weight:376.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:376.0648413
Monoisotopic Mass:376.0648413
Topological Polar Surface Area:88.7
Heavy Atom Count:25
Complexity:456
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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