Products for Research Use Only

DMAT

CAT: 0013-GTR19157097-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19157097-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
DMAT is a potent and specific inhibitor of CK2 (IC50 value of 130 nM) .
CAS Number
749234-11-5
Product Name Alternative
CK2 Inhibitor | Casein kinase II Inhibitor
Purity
>98% (HPLC)
Solubility
DMSO:50 mg/mL (104.87 mM; Need ultrasonic)
Smiles
CN (C) c1nc2c (Br) c (Br) c (Br) c (Br) c2[nH]1
Molecular Formula
C9H7Br4N3
Molecular Weight
476.79
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

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

a protein kinase CK2 inhibitor; structure in first source

CAS Number749234-11-5
PubChem CID5326976
IUPAC Name4,5,6,7-tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
Molecular FormulaC9H7Br4N3
Molecular Weight476.79
XLogP4.7
Topological Polar Surface Area31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity265
SMILES
CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C9H7Br4N3/c1-16(2)9-14-7-5(12)3(10)4(11)6(13)8(7)15-9/h1-2H3,(H,14,15)
InChIKey
SLPJGDQJLTYWCI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole
CAS: 749234-11-5
CID: 5326976
Formula: C9H7Br4N3
MW: 476.79
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight476.79
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass476.73325
Monoisotopic Mass472.73735
Topological Polar Surface Area31.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity265
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes