Dimethyl 1H-pyrazole-3,5-dicarboxylate

Modify Date: 2025-09-04 14:56:48

Dimethyl 1H-pyrazole-3,5-dicarboxylate structure	Common Name	Dimethyl 1H-pyrazole-3,5-dicarboxylate
	CAS Number	4077-76-3	Molecular Weight	184.149
	Density	1.3±0.1 g/cm3	Boiling Point	343.8±22.0 °C at 760 mmHg
	Molecular Formula	C₇H₈N₂O₄	Melting Point	151-152°C
	MSDS	N/A	Flash Point	161.7±22.3 °C

Name	Dimethyl 1H-pyrazole-3,5-dicarboxylate
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	343.8±22.0 °C at 760 mmHg
Melting Point	151-152°C
Molecular Formula	C₇H₈N₂O₄
Molecular Weight	184.149
Flash Point	161.7±22.3 °C
Exact Mass	184.048401
PSA	81.28000
LogP	0.15
Vapour Pressure	0.0±0.8 mmHg at 25°C
Index of Refraction	1.531
InChIKey	SIPQVJNEQSWAOK-UHFFFAOYSA-N
SMILES	COC(=O)c1cc(C(=O)OC)[nH]n1

Hazard Codes	Xi

Precursor 9
CAS#:67-56-1 Methanol CAS#:3112-31-0 3,5-Pyrazoledic... CAS#:152327-57-6 dimethyl (E)-3-... CAS#:41527-39-3 dimethyl pent-2...
CAS#:67-51-6 3,5-Dimethylpyrazole CAS#:123-54-6 2,4-Pentandione CAS#:1729-67-5 Methyl 2,3-dibr... CAS#:6832-16-2 METHYL DIAZOACETATE
CAS#:80-63-7 Methyl alpha-ch...
DownStream 5
CAS#:142179-08-6 (1H-pyrazole-3,... CAS#:33146-99-5 1,3,5-TRIMETHYL... CAS#:163213-38-5 METHYL 4-OXO-5,... CAS#:163213-29-4 DIMETHYL 1-(2-B...
CAS#:1027819-68-6 Dimethyl 4-iodo...

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: 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

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

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