Products 1085822-09-8

CAS 1085822-09-8 appears in our catalog under these names: CK2/ERK8-IN-1/ 98.82% (existing batch purity), CK2/ERK8–IN–1, (4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-yl)acetic acid, TMCB, CK2/ERK8-IN-1, 99.0%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 100mg, 50mg, 25mg, 100 mg, 5 mg, 50 mg.

CK2/ERK8-IN-1/ 98.82% (existing batch purity)
TargetMol
  • size: 5mg
  • Variants: 1
from 386.15
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CK2/ERK8–IN–1
GLPBio
  • size: 10mg, 100mg, 50mg
  • Variants: 3
from 760.86
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(4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-yl)acetic acid
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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TMCB
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 222.80
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CK2/ERK8-IN-1, 99.0%
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 10mM/1mL
  • Variants: 5
from 361.49
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Structural formula: {0} (CAS {1})

2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid (CAS 1085822-09-8) is a chemical compound with the molecular formula C11H9Br4N3O2 and a molecular weight of 534.82 g/mol. IUPAC name: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid. InChIKey: PHAOTASRLQMKBE-UHFFFAOYSA-N.

Identity
Molecular formulaC11H9Br4N3O2
Molecular weight534.82 g/mol
IUPAC name2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid
InChIKeyPHAOTASRLQMKBE-UHFFFAOYSA-N
SMILESCN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br

Computed by PubChem (NCBI)

Synonyms: TMCB, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, 2-(4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)acetic acid, 4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazole-1-acetic acid, compound 2c [PMID: 22115617], 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid, orb1710039, Casein Kinase II Inhibitor VI, TMCB, [4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-1,3-benzimidazol-1-yl]acetic acid
Related forms of this compound
2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid C11H9Br4N3O2