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Ethyl 5-methyl-1h-imidazole-4-carboxylate - 98%, high purity , CAS No.51605-32-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
E184901
Grouped product items
SKU Size
Availability
Price Qty
E184901-1g
1g
8
$9.90
E184901-5g
5g
4
$37.90
E184901-10g
10g
3
$66.90
E184901-25g
25g
5
$128.90
E184901-100g
100g
1
$461.90
E184901-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,077.90

Basic Description

Synonyms NSC 195976 | 4-methyl-5-carbethoxyimidazole | MFCD09749828 | AKOS015860168 | ethyl 4-methyl-1H-imidazole-5-carboxylate;Ethyl 5-methyl-1H-imidazole-4-carboxylate | ETHYL5-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE | EINECS 257-315-3 | 5-methyl-1H-imidazole-4-carbox
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal
Product Description

Ethyl 4-methyl-5-imidazolecarboxylate forms coordination compounds with Co(2+). These compounds inhibit photosynthetic electron flow and ATP-synthesis and acts as Hill reaction inhibitors.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Carbonylimidazoles
Alternative Parents Vinylogous amides  Heteroaromatic compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Imidazole-4-carbonyl group - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl group.
External Descriptors Not available

Associated Targets(Human)

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
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

Pubchem Sid 488187169
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187169
IUPAC Name ethyl 5-methyl-1H-imidazole-4-carboxylate
INCHI InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)8-4-9-6/h4H,3H2,1-2H3,(H,8,9)
InChIKey VLDUBDZWWNLZCU-UHFFFAOYSA-N
Smiles CCOC(=O)C1=C(NC=N1)C
Isomeric SMILES CCOC(=O)C1=C(NC=N1)C
WGK Germany 3
Molecular Weight 154.2
Reaxy-Rn 4177729
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4177729&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
J2217420 Certificate of Analysis Jul 05, 2022 E184901
J2217427 Certificate of Analysis Jul 05, 2022 E184901
J2217424 Certificate of Analysis Jul 05, 2022 E184901
J2217423 Certificate of Analysis Jul 05, 2022 E184901
J2217422 Certificate of Analysis Jul 05, 2022 E184901
J2217421 Certificate of Analysis Jul 05, 2022 E184901
K2414039 Certificate of Analysis Jul 05, 2022 E184901

Chemical and Physical Properties

Melt Point(°C) 204 °C
Molecular Weight 154.170 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 154.074 Da
Monoisotopic Mass 154.074 Da
Topological Polar Surface Area 55.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 149.000
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

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