4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazole-1-acetic acid

Catalog No. :
ACFNXI379
CAS No. :
1085822-09-8
Molecular Formula :
C11H9Br4N3O2
Molecular Weight :
534.83

IUPAC Name: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 structure diagram
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Product Information

Product Name4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzimidazole-1-acetic acid
IUPAC Name2-(4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)acetic acid
Molecular FormulaC11H9Br4N3O2
Molecular Weight534.83
SMILESCN(C)C1=NC2=C(C(Br)=C(Br)C(Br)=C2Br)N1CC(=O)O
InChI KeyPHAOTASRLQMKBE-UHFFFAOYSA-N
SynonymGTPL8140 | TMCB | CK2/ERK8-IN-1 | Casein Kinase II Inhibitor VI | 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid | [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid | 2-(4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-be
CAS No.1085822-09-8
PubChem CID46943415

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACFNXI379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFNXI379 route product structure diagram
    ACFNXI3791085822-09-8
Inquiry

2. ACFNXI379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFNXI379 route product structure diagram
    ACFNXI3791085822-09-8
Inquiry

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