Diethyl pyrocarbonate structure, CAS 1609-47-8

Diethyl pyrocarbonate

CAS Number1609-47-8

SynonymsDiethyl pyrocarbonate; MFCD00009106; ethoxycarbonyl ethyl carbonate; diethyl dicarbonate; DEP,DEPC,Diethyl dicarbonate; Diethyl pyrocarbonate (DEPC); Diethyl oxydiformate; Ethoxyformic acid anhydride; EINECS 216-542-8

Molecular FormulaO(COOC2H5)2

Molecular Weight162.14

Purity98.00%

Density1.2±0.1 g/cm3

Boiling Point201.3±9.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancecolorless liquid

EINECS

MSDSChineseEnglish

Symbol6.1(b)

Signal WordWarning

Cat. No.: 2A-9027118 Purity: 98.00%
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Quality Control of [ 1609-47-8 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number1609-47-8
Catalog No.2A-9027118
Chinese Name焦碳酸二乙酯
SynonymsDiethyl pyrocarbonate; MFCD00009106; ethoxycarbonyl ethyl carbonate; diethyl dicarbonate; DEP,DEPC,Diethyl dicarbonate; Diethyl pyrocarbonate (DEPC); Diethyl oxydiformate; Ethoxyformic acid anhydride; EINECS 216-542-8
Molecular FormulaO(COOC2H5)2
Molecular Weight162.14
Purity98.00
Density1.2±0.1 g/cm3
Boiling Point201.3±9.0 °C at 760 mmHg
Appearancecolorless liquid
Water Solubilityslow decomposition
Storage ConditionStore under dry inert gas, keep container sealed,
PackagingIII
ApplicationDiethylpyrocarbonate is a potent non-specific chemical inhibitor of RNase. Diethylpyrocarbonate is useful in vitro as a relatively specific agent that binds histidine imidazole. Diethylpyrocarbonate i
HTC2920909090
PubChem ID329830217
SMILESCCOC(=O)OC(=O)OCC
InChIInChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3
InChI KeyFFYPMLJYZAEMQB-UHFFFAOYSA-N
Hazard Symbols6.1(b)
BioactivityDiethyl pyrocarbonate is a potent, non-specific chemical inhibitor of RNase. Diethyl pyrocarbonate has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate inhibits central chemosensitivity in rabbits. Diethyl pyrocarbonate can modify Ser, Thr, His and Tyr residues[1]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease References [1]. E E Nattie. Diethyl pyrocarbonate (an imidazole binding substance) inhibits rostral VLM CO2 sensitivity. J Appl Physiol (1985). 1986 Sep;61(3):843-50. Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 201.3±9.0 °C at 760 mmHg Molecular Formula C6H10O5 Molecular Weight 162.141 Flash Point 69.4±0.0 °C Exact Mass 162.052826 PSA 61.83000 LogP 1.48 Vapour Pressure 0.3±0.4 mmHg at 25°C Index of Refraction 1.413 InChIKey FFYPMLJYZAEMQB-UHFFFAOYSA-N SMILES CCOC(=O)OC(=O)OCC Storage condition 2-8°C Stability Combustible. Unstable - readily decomposes. Incompatible with strong oxidizing agents, strong acids, strong reducing agents, strong bases, ammonia. Water Solubility slow decomposition
Use ofDiethyl pyrocarbonate is a potent, non-specific chemical inhibitor of RNase. Diethyl pyrocarbonate has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate inhibits central chemosensitivity in rabbits. Diethyl pyrocarbonate can modify Ser, Thr, His and Tyr residues[1]. Properties Articles196 Name diethyl pyrocarbonate Synonym More Synonyms Diethyl pyrocarbonate Biological Activity Description Diethyl pyrocarbonate is a potent, non-specific chemical inhibitor of RNase. Diethyl pyrocarbonate has been useful in vitro as an agent relatively specific for binding to imidazole of histidine. Diethyl pyrocarbonate inhibits central chemosensitivity in rabbits. Diethyl pyrocarbonate can modify Ser, Thr, His and Tyr residues[1]. Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease References [1]. E E Nattie. Diethyl pyrocarbonate (an imidazole binding substance) inhibits rostral VLM CO2 sensitivity. J Appl Physiol (1985). 1986 Sep;61(3):843-50. Chemical & Physical Properties Molecular Formula C6H10O5 Exact Mass 162.052826 PSA 61.83000 Index of Refraction 1.413 InChIKey FFYPMLJYZAEMQB-UHFFFAOYSA-N SMILES CCOC(=O)OC(=O)OCC Stability Combustible. Unstable - readily decomposes. Incompatible with strong oxidizing agents, strong acids, strong reducing agents, strong bases, ammonia. Water Solubility slow decomposition
Tax Rebate9.0%
Supervisionnone
Transport InfoShipping Name: UN
MSDS Transport InfoModule 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available If applicable, the chemical meets the requirements of the Regulations on the Safety Management of Hazardous Chemicals (adopted by the State Council on January 9, 2002).
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