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ethyl 2-amino-1-methyl-1H-imidazole-5-carboxylate - ≥98%, high purity , CAS No.177760-04-2

COA

Grade & Purity:

≥98%

Cas Number: 177760-04-2
Molecular Weight: 169.18
EC Number: 829-725-8
PubChem CID: 21503744

In stock

Item Number

E730065

Grouped product items
SKU	Size	Availability	Price
E730065-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$58.90
E730065-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$104.90
E730065-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$315.90
E730065-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,009.90
E730065-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,007.90

View related series

Imidazoles (222)

Basic Description

Synonyms	2-Amino-1-methyl-1H-imidazole-5-carboxylic acid ethyl ester
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 Trisubstituted imidazoles
        Level7 1,2,5-trisubstituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles - Trisubstituted imidazoles
Direct Parent	1,2,5-trisubstituted imidazoles
Alternative Parents	Carbonylimidazoles N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	1,2,5-trisubstituted-imidazole - Imidazole-4-carbonyl group - Aminoimidazole - N-substituted imidazole - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, 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	ethyl 2-amino-3-methylimidazole-4-carboxylate
INCHI	InChI=1S/C7H11N3O2/c1-3-12-6(11)5-4-9-7(8)10(5)2/h4H,3H2,1-2H3,(H2,8,9)
InChIKey	CXSLXRSUUJLZBT-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=CN=C(N1C)N
Isomeric SMILES	CCOC(=O)C1=CN=C(N1C)N
Alternate CAS	177760-04-2
PubChem CID	21503744
Molecular Weight	169.18

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

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10 results found

Lot Number	Certificate Type	Date	Item
B2519114	Certificate of Analysis	Sep 20, 2024	E730065
B2519118	Certificate of Analysis	Sep 20, 2024	E730065
B2519119	Certificate of Analysis	Sep 20, 2024	E730065
B2519148	Certificate of Analysis	Sep 20, 2024	E730065
B2519115	Certificate of Analysis	Sep 20, 2024	E730065
B2519116	Certificate of Analysis	Sep 20, 2024	E730065
B2519117	Certificate of Analysis	Sep 20, 2024	E730065
B2519120	Certificate of Analysis	Sep 20, 2024	E730065
B2519121	Certificate of Analysis	Sep 20, 2024	E730065
B2519122	Certificate of Analysis	Sep 20, 2024	E730065

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	169.180 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	169.085 Da
Monoisotopic Mass	169.085 Da
Topological Polar Surface Area	70.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	174.000
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

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