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Meconine (Standard)

CAT: 0804-HY-W019151R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W019151R-01Size:5 mg
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Description
Meconine (Standard) is the analytical standard of Meconine. This product is intended for research and analytical applications. Meconine is an endogenous metabolite of Noscapine (HY-13716). Meconine is the major metabolite in all three species, accounting for about 3, 8 and 2% of the dose in the first 24 h urines of rats, rabbits and humans, respectively. Meconine can be used as a marker to detect illicit opiate use.
CAS Number
569-31-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/meconine-standard.html
Purity
98.60
Smiles
O=C1OCC2=C1C(OC)=C(OC)C=C2
Molecular Formula
C10H10O4
Molecular Weight
194.18
Precautions
H302, H315, H319, H335
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, sealed storage, away from light and moisture
Scientific Category
Reference Standards

Chemical Information

Meconin

Meconine is a member of 2-benzofurans.

CAS Number569-31-3
PubChem CID68437
IUPAC Name6,7-dimethoxy-3H-2-benzofuran-1-one
Molecular FormulaC10H10O4
Molecular Weight194.18
XLogP1.3
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity228
SMILES
COC1=C(C2=C(COC2=O)C=C1)OC
InChI
InChI=1S/C10H10O4/c1-12-7-4-3-6-5-14-10(11)8(6)9(7)13-2/h3-4H,5H2,1-2H3
InChIKey
ORFFGRQMMWVHIB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Meconin
CAS: 569-31-3
CID: 68437
Formula: C10H10O4
MW: 194.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight194.18
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass194.05790880
Monoisotopic Mass194.05790880
Topological Polar Surface Area44.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity228
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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