JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Chemical Biology
Protein Degrader Building Blocks
Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate - 95%, high purity , CAS No.87597-21-5

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate - 95%, high purity , CAS No.87597-21-5

COA

Grade & Purity:

≥95%

Cas Number: 87597-21-5
Molecular Weight: 348.98
PubChem CID: 19827087

In stock

Item Number

E195489

Grouped product items
SKU	Size	Availability	Price	Qty
E195489-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$11.90
E195489-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$37.90

Basic Description

Synonyms	Ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate \| 87597-21-5 \| C9H7Br2N3O2 \| CHEMBL302298 \| Ethyl6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate \| SCHEMBL7354451 \| DTXSID50600372 \| ONYDCYFHPPFRGX-UHFFFAOYSA-N \| MFCD14706101 \| AKOS016003802 \| AS-38932 \| CS-0102752 \| EN300-1
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Imidazopyrazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Imidazopyrazines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Imidazopyrazines
Alternative Parents	Carbonylimidazoles Pyrazines N-substituted imidazoles Aryl bromides Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Imidazopyrazine - Imidazole-4-carbonyl group - Aryl bromide - Aryl halide - Pyrazine - N-substituted imidazole - Azole - Heteroaromatic compound - Vinylogous amide - Imidazole - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as imidazopyrazines. These are organic heteropolycyclic compounds containing a pyrazine ring fused to an imidazole ring. These also include hydrogenated derivatives of the imidazopyrazine moiety. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyrazine is a 6-membered ring consisting of six carbon atoms and two nitrogen centers at ring positions 1 and 4.
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

Associated Targets(non-human)

Cavia porcellus (23802 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	ethyl 6,8-dibromoimidazo[1,2-a]pyrazine-2-carboxylate
INCHI	InChI=1S/C9H7Br2N3O2/c1-2-16-9(15)5-3-14-4-6(10)13-7(11)8(14)12-5/h3-4H,2H2,1H3
InChIKey	ONYDCYFHPPFRGX-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=CN2C=C(N=C(C2=N1)Br)Br
Isomeric SMILES	CCOC(=O)C1=CN2C=C(N=C(C2=N1)Br)Br
Molecular Weight	348.98
Reaxy-Rn	5558683
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5558683&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	348.980 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	348.888 Da
Monoisotopic Mass	346.89 Da
Topological Polar Surface Area	56.500 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	279.000
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

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.