Dipyrocetyl
Dipyrocetyl structure
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Common Name | Dipyrocetyl | ||
|---|---|---|---|---|
| CAS Number | 486-79-3 | Molecular Weight | 238.19300 | |
| Density | 1.344g/cm3 | Boiling Point | 400ºC at 760mmHg | |
| Molecular Formula | C11H10O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.7ºC | |
Use of DipyrocetylDipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1. |
Summary: Dipyrocetyl (2,3-diacetyloxybenzoic acid, CAS号：486-79-3) is an anti-inflammatory and analgesic agent. Its molecular formula is C11H10O6 and molecular weight is 238.19300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3-diacetyloxybenzoic acid |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1. |
|---|---|
| Related Catalog | |
| References |
[1]. Apparao Satyam, et al. Nitric oxide releasing prodrugs of therapeutic agents. WO 2011132171 A1. |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.344g/cm3 |
|---|---|
| Boiling Point | 400ºC at 760mmHg |
| Molecular Formula | C11H10O6 |
| Molecular Weight | 238.19300 |
| Flash Point | 156.7ºC |
| Exact Mass | 238.04800 |
| PSA | 89.90000 |
| LogP | 1.23540 |
| Vapour Pressure | 4.07E-07mmHg at 25°C |
| Index of Refraction | 1.543 |
| InChIKey | NYIZXMGNIUSNKL-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cccc(C(=O)O)c1OC(C)=O |
| Storage condition | 2-8℃ |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918990090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~95%
Dipyrocetyl CAS#:486-79-3 |
| Literature: Bergeron; McGovern; Channing; Burton Journal of Organic Chemistry, 1980 , vol. 45, # 9 p. 1589 - 1592 |
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~%
Dipyrocetyl CAS#:486-79-3 |
| Literature: E. R. Squibb and Sons, Inc. Patent: US4801705 A1, 1989 ; |
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~%
Dipyrocetyl CAS#:486-79-3 |
| Literature: E. R. Squibb and Sons, Inc. Patent: US4801705 A1, 1989 ; |
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~%
Dipyrocetyl CAS#:486-79-3 |
| Literature: Inayama; Harimaya; Hori; Ohkura; Kawamata; Hikichi; Yokokura Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 3 p. 1135 - 1141 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
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Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
Source: Southern Research Institute
Target: CFTR
External Id: CF Folding
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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Name: Identifying Sarm1 Tir Hydrolase inhibitors through NAD-Glo assay
Source: 24386
Target: N/A
External Id: Sarm1 Tir NADase inhibitors screen
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Movirene |
| 2,3-diacetoxy-benzoic acid |
| Tosiben |
| 2,3-Dihydroxybenzoic acid diacetate |
| Pyrocat |
| 2,3-Diacetoxy-benzoesaeure |
| Dipyrocetyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2,3-diacetyloxybenzoic acid? |
| A: LogP of 2,3-diacetyloxybenzoic acid is 1.23540. |
| Q: What English synonyms does 2,3-diacetyloxybenzoic acid have? |
| A: English synonyms of 2,3-diacetyloxybenzoic acid: Movirene, 2,3-diacetoxy-benzoic acid, Tosiben, 2,3-Dihydroxybenzoic acid diacetate, Pyrocat, 2,3-Diacetoxy-benzoesaeure, Dipyrocetyl. |
| Q: What are the uses of 2,3-diacetyloxybenzoic acid? |
| A: Main uses of 2,3-diacetyloxybenzoic acid: Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1. |
| Q: What is the polar surface area (PSA) of 2,3-diacetyloxybenzoic acid? |
| A: Polar surface area (PSA) of 2,3-diacetyloxybenzoic acid is 89.90000. |
| Q: What is the molecular formula of 2,3-diacetyloxybenzoic acid? |
| A: Molecular formula of 2,3-diacetyloxybenzoic acid is C11H10O6. |
| Q: What is the SMILES notation of 2,3-diacetyloxybenzoic acid? |
| A: SMILES notation of 2,3-diacetyloxybenzoic acid is CC(=O)Oc1cccc(C(=O)O)c1OC(C)=O. |
| Q: What are the storage conditions for 2,3-diacetyloxybenzoic acid? |
| A: Storage conditions for 2,3-diacetyloxybenzoic acid: 2-8℃. |
| Q: What is the English name of 2,3-diacetyloxybenzoic acid? |
| A: The English name of 2,3-diacetyloxybenzoic acid is 2,3-diacetyloxybenzoic acid. |
| Q: What is the boiling point of 2,3-diacetyloxybenzoic acid? |
| A: Boiling point of 2,3-diacetyloxybenzoic acid is 400ºC at 760mmHg. |
| Q: What is the molecular weight of 2,3-diacetyloxybenzoic acid? |
| A: Molecular weight of 2,3-diacetyloxybenzoic acid is 238.19300. |
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. |