Skip to the beginning of the images gallery

4,5-Dibromo-1,2-dimethyl-1H-imidazole - 98%, high purity , CAS No.16954-05-5

COA

Grade & Purity:

≥98%

Cas Number: 16954-05-5
Molecular Weight: 253.9
PubChem CID: 303178

In stock

Item Number

D182002

Grouped product items
SKU	Size	Availability	Price
D182002-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
D182002-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$75.90
D182002-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$226.90
D182002-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$814.90

Discover 4,5-Dibromo-1,2-dimethyl-1H-imidazole by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4,5-Dibromo-1,2-dimethyl-1H-imidazole \| 16954-05-5 \| 4,5-dibromo-1,2-dimethylimidazole \| MFCD02179518 \| NSC191261 \| SCHEMBL12359853 \| DTXSID40307444 \| AMY11930 \| AKOS015834956 \| AB11301 \| NSC-191261 \| AS-63426 \| SY041696 \| CS-0152843 \| FT-0733507 \| EN300-719565 \| F17283 \| A882084 \| J-010556
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 Tetrasubstituted imidazoles
        Level7 1,2,4,5-tetrasubstituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles - Tetrasubstituted imidazoles
Direct Parent	1,2,4,5-tetrasubstituted imidazoles
Alternative Parents	N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	1,2,4,5-tetrasubstituted imidazole - N-substituted imidazole - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4,5-dibromo-1,2-dimethylimidazole
INCHI	InChI=1S/C5H6Br2N2/c1-3-8-4(6)5(7)9(3)2/h1-2H3
InChIKey	IRPMMLNFWNJAMH-UHFFFAOYSA-N
Smiles	CC1=NC(=C(N1C)Br)Br
Isomeric SMILES	CC1=NC(=C(N1C)Br)Br
Molecular Weight	253.9
Reaxy-Rn	510013
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510013&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	253.920 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	253.888 Da
Monoisotopic Mass	251.89 Da
Topological Polar Surface Area	17.800 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	109.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration