Pirozadil
Modify Date: 2025-08-26 12:05:20
Pirozadil structure
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Common Name | Pirozadil | ||
|---|---|---|---|---|
| CAS Number | 54110-25-7 | Molecular Weight | 527.52000 | |
| Density | 1.244g/cm3 | Boiling Point | 594ºC at 760mmHg | |
| Molecular Formula | C27H29NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313ºC | |
Use of PirozadilPirozadil is a hypolipidemic agent. |
| Name | [6-[(3,4,5-trimethoxybenzoyl)oxymethyl]pyridin-2-yl]methyl 3,4,5-trimethoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Description | Pirozadil is a hypolipidemic agent. |
|---|---|
| Related Catalog | |
| In Vivo | Pirozadil is a hypolipidemic agent. Pirozadil's effect on increasing cerebral blood flow is almost equal to that of papaverine, less than that of nicardipine and much greater than that of the other hypolipidemic/antiatherogenic drugs, nicotinic acid and pyridinol carbamate. Pirozadil is also shown to significantly diminish vascular cerebral resistance to a much greater degree than nicotinic acid and pyridinol carbamate[1]. |
| References |
| Density | 1.244g/cm3 |
|---|---|
| Boiling Point | 594ºC at 760mmHg |
| Molecular Formula | C27H29NO10 |
| Molecular Weight | 527.52000 |
| Flash Point | 313ºC |
| Exact Mass | 527.17900 |
| PSA | 120.87000 |
| LogP | 3.84720 |
| Index of Refraction | 1.559 |
| InChIKey | DIIBXMIIOQXTHW-UHFFFAOYSA-N |
| SMILES | COc1cc(C(=O)OCc2cccc(COC(=O)c3cc(OC)c(OC)c(OC)c3)n2)cc(OC)c1OC |
| Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
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| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Compound was evaluated for inhibition of rat Gabra1 in an in vitro assay with cellula...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291801
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Name: Agonist activity at human GABRA1 in an in vitro cell-based assay measured by fluoresc...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit gamma-2
External Id: CHEMBL5291796
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|
Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291798
|
|
Name: Antagonist activity at human GABRA1 in an in vitro cell-based assay measured by fluor...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit gamma-2
External Id: CHEMBL5291797
|
|
Name: Binding affinity towards human HRH3 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Histamine H3 receptor
External Id: CHEMBL5291921
|
|
Name: Binding affinity towards human EDNRA in an in vitro assay with cellular components me...
Source: ChEMBL
Target: Endothelin-1 receptor
External Id: CHEMBL5291785
|
|
Name: Binding affinity towards human DRD2 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL5291781
|
|
Name: Agonist activity at human DRD1 in an in vitro cell-based assay measured by time-resol...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL5291777
|
|
Name: Antagonist activity at human CNR1 in an in vitro cell-based assay measured by fluores...
Source: ChEMBL
Target: Cannabinoid receptor 1
External Id: CHEMBL5291772
|
|
Name: Binding affinity towards human DRD3 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: D(3) dopamine receptor
External Id: CHEMBL5291899
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| 2,6-Pyridinediyldimethylene bis(3,4,5-trimethoxybenzoate) |
| 2,6-Pyridinediylbis(methylene) 3,4,5-trimethoxybenzoate |
| Benzoic acid,3,4,5-trimethoxy-,2,6-pyridinediylbis(methylene) ester |
| EINECS 258-978-1 |
| Pirozadil |
| 722 d |
| Pirozadilum [INN-Latin] |
| Pemix |
| 2,6-Pyridinedimethanol bis(3,4,5-trimethoxybenzoate) |