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TG003

TG003 structure

TG003 

structure
  • CAS No:

    300801-52-9

  • Formula:

    C13H15NO2S

  • Chemical Name:

    TG003

  • Synonyms:

    Cdc2-Like Kinase Inhibitor, TG003;TG003/TG-003;2-Propanone,1-(3-ethyl-5-Methoxy-2(3H)-benzothiazolylidene)-;(1Z)-1-(3-Ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one;1-(3-Ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone;(Z)-1-(3-ethyl-5-methoxybenzo[d]thiazol-2(3H)-ylidene)propan-2-one

  • Categories:

    Biochemical Engineering  >  Inhibitors

TG003 Basic Attributes

249.333

237.082352

Characteristics

54.8 Ų

pale yellow solid

1.2±0.1 g/cm3

132-132.5 °C

386°C at 760 mmHg

167.6±27.9 °C

1.635

DMSO: 33 mg/mL

2-8°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

TG003 Use and Manufacturing

Can be used as a potent CDC-2 kinase inhibitor, allowing for research into identification of signaling pathways and possible therapeutic treatments.

Computed Properties

Molecular Weight:249.33
XLogP3:2.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:249.08234989
Monoisotopic Mass:249.08234989
Topological Polar Surface Area:54.8
Heavy Atom Count:17
Complexity:329
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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