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Diethyl pyrocarbonate

CAT: 0804-HY-D0846-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-D0846-01Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Diethyl pyrocarbonate is a potent, orally active, 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. Diethyl pyrocarbonate can be used for modeling[1].
CAS Number
1609-47-8
UNSPSC
12352200
Hazard Statement
H302
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/diethyl-pyrocarbonate.html
Purity
99.66
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : ≥ 33.33 mg/mL
Smiles
CCOC(OC(OCC)=O)=O
Molecular Formula
C6H10O5
Molecular Weight
162.14
Precautions
H302
References & Citations
[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.|[2]Uzvölgyi E, et al. In vivo formation of a carcinogenic substance from diethyl pyrocarbonate in the presence of ammonia. Arch Toxicol Suppl. 1985;8:490-3.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Diethyl Pyrocarbonate

Diethyl pyrocarbonate is the diethyl ester of dicarbonic acid. It is functionally related to a dicarbonic acid.

CAS Number1609-47-8
PubChem CID3051
IUPAC Nameethoxycarbonyl ethyl carbonate
Molecular FormulaC6H10O5
Molecular Weight162.14
XLogP1.4
Topological Polar Surface Area61.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count11
Formal Charge0
Complexity126
SMILES
CCOC(=O)OC(=O)OCC
InChI
InChI=1S/C6H10O5/c1-3-9-5(7)11-6(8)10-4-2/h3-4H2,1-2H3
InChIKey
FFYPMLJYZAEMQB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diethyl Pyrocarbonate
CAS: 1609-47-8
CID: 3051
Formula: C6H10O5
MW: 162.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight162.14
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass162.05282342
Monoisotopic Mass162.05282342
Topological Polar Surface Area61.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity126
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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