Ethyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate

Modify Date: 2025-08-26 08:25:17

Ethyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate Structure
Ethyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate structure
Common Name Ethyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate
CAS Number 57773-41-8 Molecular Weight 227.28000
Density 1.239g/cm3 Boiling Point 405.2ºC at 760mmHg
Molecular Formula C10H13NO3S Melting Point N/A
MSDS N/A Flash Point 198.9ºC

 Names

Name Ethyl 5-acetyl-2-amino-4-methylthiophene-3-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.239g/cm3
Boiling Point 405.2ºC at 760mmHg
Molecular Formula C10H13NO3S
Molecular Weight 227.28000
Flash Point 198.9ºC
Exact Mass 227.06200
PSA 97.63000
LogP 2.59920
Index of Refraction 1.569
InChIKey BYBXJRFAEPGDLK-UHFFFAOYSA-N
SMILES CCOC(=O)c1c(N)sc(C(C)=O)c1C

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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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: 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: 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
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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 Synonyms

Ethyl 5-acetyl-2-amino-4-methyl-3-thiophenecarboxylate
2-Amino-3-aethoxycarbonyl-4-methyl-5-acetyl-thiophen
5-Acetyl-2-amino-4-methyl-thiophen-3-carbonsaeureethylester
5-Acetyl-2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester
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