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CK2 INHIBITOR II

CK2 INHIBITOR II structure

CK2 INHIBITOR II 

structure
  • CAS No:

    749234-11-5

  • Formula:

    C9H7Br4N3

  • Chemical Name:

    CK2 INHIBITOR II

  • Synonyms:

    4,5,6,7-tetrabroMo-N,N-diMethyl-1H-benzo[d]iMidazol-2-aMine;2-Dimethylamino-4,5,6,7-tetrabromobenzimidazole;4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine

Description

DMAT is a potent and specific CK2 inhibitor with an IC50 value of 130 nM.

CK2 INHIBITOR II Basic Attributes

476.791

472.73700

DTXSID70416119

Characteristics

31.9

4.67890

>330℃ (Decomposition)

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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.

Drug Information

2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole

Computed Properties

Molecular Weight:476.79
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:476.73325
Monoisotopic Mass:472.73735
Topological Polar Surface Area:31.9
Heavy Atom Count:16
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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