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. |
| Name | 2,3-diacetyloxybenzoic acid |
|---|---|
| Synonym | More Synonyms |
| 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. |
| 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℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2918990090 |
|---|
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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 |
| 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% |
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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
|
|
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
|
|
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
|
|
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
|
| Movirene |
| 2,3-diacetoxy-benzoic acid |
| Tosiben |
| 2,3-Dihydroxybenzoic acid diacetate |
| Pyrocat |
| 2,3-Diacetoxy-benzoesaeure |
| Dipyrocetyl |