ethyl 5-methyl-4-imidazolecarboxylate

Modify Date: 2026-07-09 18:24:26

ethyl 5-methyl-4-imidazolecarboxylate Structure
ethyl 5-methyl-4-imidazolecarboxylate structure
Common Name ethyl 5-methyl-4-imidazolecarboxylate
CAS Number 51605-32-4 Molecular Weight 154.167
Density 1.2±0.1 g/cm3 Boiling Point 323.7±22.0 °C at 760 mmHg
Molecular Formula C7H10N2O2 Melting Point 204-206ºC(lit.)
MSDS Chinese USA Flash Point 149.5±22.3 °C

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Ethyl 5-methyl-1H-imidazole-4-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.2±0.1 g/cm3
Boiling Point 323.7±22.0 °C at 760 mmHg
Melting Point 204-206ºC(lit.)
Molecular Formula C7H10N2O2
Molecular Weight 154.167
Flash Point 149.5±22.3 °C
Exact Mass 154.074234
PSA 54.98000
LogP 1.05
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.520
InChIKey VLDUBDZWWNLZCU-UHFFFAOYSA-N
SMILES CCOC(=O)c1nc[nH]c1C

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xi
Safety Phrases S24/25
RIDADR NONH for all modes of transport
HS Code 2933290090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

ethyl 5-methyl-4-imidazolecarboxylate Structure

ethyl 5-methyl-...

CAS#:51605-32-4

Learn More
Literature: Gerngross Chemische Berichte, 1912 , vol. 45, p. 514 Chem. Zentralbl., 1912 , vol. 83, # II p. 300

~%

ethyl 5-methyl-4-imidazolecarboxylate Structure

ethyl 5-methyl-...

CAS#:51605-32-4

Learn More
Literature: Boehme; Schneider Chemische Berichte, 1958 , vol. 91, p. 988,992

~%

ethyl 5-methyl-4-imidazolecarboxylate Structure

ethyl 5-methyl-...

CAS#:51605-32-4

Learn More
Literature: Boehme; Schneider Chemische Berichte, 1958 , vol. 91, p. 988,992

~%

ethyl 5-methyl-4-imidazolecarboxylate Structure

ethyl 5-methyl-...

CAS#:51605-32-4

Learn More
Literature: Boehme; Schneider Chemische Berichte, 1958 , vol. 91, p. 988,992

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933290090
Summary 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles1

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Cobalt(II) coordination compounds of ethyl 4-methyl-5-imidazolecarboxylate: chemical and biochemical characterization on photosynthesis and seed germination.

Bioinorg. Chem. Appl. , 93-108, (2005)

In this work we present the synthesis, structural and spectroscopic characterization of Co(2+) coordination compounds with ethyl 4-methyl-5-imidazolecarboxylate (emizco). The effects of emizco, the me...

 ethyl 5-methyl-4-imidazolecarboxylateBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Ethyl 4-methyl-1H-imidazole-5-carboxylate
EINECS 257-315-3
ETHYL 5-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE
1H-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester
ethyl 5-methyl-4-imidazolecarboxylate
Ethyl 4-methyl-5-imidazolecarboxylate
1H-Imidazole-5-carboxylic acid, 4-methyl-, ethyl ester
MFCD00014487
1H-imidazole-5-carboxylic acid, 4-methyl-,ethyl ester

 ethyl 5-methyl-4-imidazolecarboxylate | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does Ethyl 5-methyl-1H-imidazole-4-carboxylate have?
A: English synonyms of Ethyl 5-methyl-1H-imidazole-4-carboxylate: Ethyl 4-methyl-1H-imidazole-5-carboxylate, EINECS 257-315-3, ETHYL 5-METHYL-1H-IMIDAZOLE-4-CARBOXYLATE, 1H-imidazole-4-carboxylic acid, 5-methyl-, ethyl ester, ethyl 5-methyl-4-imidazolecarboxylate, Ethyl 4-methyl-5-imidazolecarboxylate, 1H-Imidazole-5-carboxylic acid, 4-methyl-, ethyl ester, MFCD00014487, 1H-imidazole-5-carboxylic acid, 4-methyl-,ethyl ester.
Q: What is the LogP of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: LogP of Ethyl 5-methyl-1H-imidazole-4-carboxylate is 1.05.
Q: What is the boiling point of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: Boiling point of Ethyl 5-methyl-1H-imidazole-4-carboxylate is 323.7±22.0 °C at 760 mmHg.
Q: What is the safety information for Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: Safety information for Ethyl 5-methyl-1H-imidazole-4-carboxylate: S24/25.
Q: What is the polar surface area (PSA) of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: Polar surface area (PSA) of Ethyl 5-methyl-1H-imidazole-4-carboxylate is 54.98000.
Q: What is the molecular weight of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: Molecular weight of Ethyl 5-methyl-1H-imidazole-4-carboxylate is 154.167.
Q: What is the CAS number of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: CAS number of Ethyl 5-methyl-1H-imidazole-4-carboxylate is 51605-32-4.
Q: What is the English name of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: The English name of Ethyl 5-methyl-1H-imidazole-4-carboxylate is Ethyl 5-methyl-1H-imidazole-4-carboxylate.
Q: What is the InChIKey of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: InChIKey of Ethyl 5-methyl-1H-imidazole-4-carboxylate is VLDUBDZWWNLZCU-UHFFFAOYSA-N.
Q: What is the SMILES notation of Ethyl 5-methyl-1H-imidazole-4-carboxylate?
A: SMILES notation of Ethyl 5-methyl-1H-imidazole-4-carboxylate is CCOC(=O)c1nc[nH]c1C.

 ethyl 5-methyl-4-imidazolecarboxylatefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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