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Ethyl 1H-imidazole-1-carboxylate - 97%, high purity , CAS No.19213-72-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
E486825
Grouped product items
SKU Size
Availability
Price Qty
E486825-1g
1g
3
$14.90
E486825-5g
5g
2
$39.90
E486825-10g
10g
1
$112.90
E486825-25g
25g
1
$159.90

Basic Description

Synonyms 1-Carbethoxyimidazole | 8C6L5963XV | N-carbethoxyimidazole | EINECS 242-883-7 | A919109 | DTXSID90172780 | N-Carboethoxyimidazole | CHEBI:34638 | Ethyl 1H-imidazole-1-carboxylate | N-(ETHOXYFORMYL)IMIDAZOLE | AKOS006281470 | NSC 82335 | AMY10117 | Benidip
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Carbonylimidazoles
Alternative Parents N-substituted imidazoles  Heteroaromatic compounds  Organic carbonic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Imidazole-1-carbonyl group - N-substituted imidazole - Heteroaromatic compound - Carbonic acid derivative - Azacycle - 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

Names and Identifiers

Pubchem Sid 504755912
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755912
IUPAC Name ethyl imidazole-1-carboxylate
INCHI InChI=1S/C6H8N2O2/c1-2-10-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3
InChIKey YICRPEGTQDSFEX-UHFFFAOYSA-N
Smiles CCOC(=O)N1C=CN=C1
Isomeric SMILES CCOC(=O)N1C=CN=C1
Molecular Weight 140.14
Reaxy-Rn 118573
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118573&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.

8 results found

Lot Number Certificate Type Date Item
H2321282 Certificate of Analysis Jul 28, 2023 E486825
H2321237 Certificate of Analysis Jul 28, 2023 E486825
H2321281 Certificate of Analysis Jul 28, 2023 E486825
H2321284 Certificate of Analysis Jul 28, 2023 E486825
H2321285 Certificate of Analysis Jul 28, 2023 E486825
H2321238 Certificate of Analysis Jul 28, 2023 E486825
H2321283 Certificate of Analysis Jul 28, 2023 E486825
H2321286 Certificate of Analysis Jul 28, 2023 E486825

Chemical and Physical Properties

Refractive Index n20/D 1.472
Molecular Weight 140.140 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 140.059 Da
Monoisotopic Mass 140.059 Da
Topological Polar Surface Area 44.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 127.000
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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