Dipyrocetyl

Modify Date: 2025-08-24 21:19:29

Dipyrocetyl Structure
Dipyrocetyl structure
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 Dipyrocetyl


Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1.

 Names

Name 2,3-diacetyloxybenzoic acid
Synonym More Synonyms

 Dipyrocetyl Biological Activity

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.

 Chemical & Physical Properties

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℃

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4378200
CHEMICAL NAME :
Benzoic acid, 2,3-bis(acetyloxy)-
CAS REGISTRY NUMBER :
486-79-3
LAST UPDATED :
199204

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 196,478,1976

 Safety Information

HS Code 2918990090

 Synthetic Route

~95%

Dipyrocetyl Structure

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 Structure

Dipyrocetyl

CAS#:486-79-3

Literature: E. R. Squibb and Sons, Inc. Patent: US4801705 A1, 1989 ;

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Dipyrocetyl Structure

Dipyrocetyl

CAS#:486-79-3

Literature: E. R. Squibb and Sons, Inc. Patent: US4801705 A1, 1989 ;

~%

Dipyrocetyl Structure

Dipyrocetyl

CAS#:486-79-3

Literature: Inayama; Harimaya; Hori; Ohkura; Kawamata; Hikichi; Yokokura Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 3 p. 1135 - 1141

 Customs

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%

 DipyrocetylBioassay

View more

Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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
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
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
Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
Source: Southern Research Institute
Target: CFTR
External Id: CF Folding
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
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
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 Synonyms

Movirene
2,3-diacetoxy-benzoic acid
Tosiben
2,3-Dihydroxybenzoic acid diacetate
Pyrocat
2,3-Diacetoxy-benzoesaeure
Dipyrocetyl
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