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CPCCOEt

CAT: 0931-T22692-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T22692-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
179067-99-3
Target
GluR
Related Pathways
Neuroscience
Purity
0.9991
Bioactivity
CPCCOEt is a low-affinity, selective, non-competitive, and reversible antagonist of mGluR1b.
Smiles
CCOC(=O)C12CC1\C(=N/O)c1ccccc1O2
Molecular Formula
C13H13NO4
Molecular Weight
247.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CPCCOEt
CAS Number179067-99-3
PubChem CID6278000
IUPAC Nameethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
Molecular FormulaC13H13NO4
Molecular Weight247.25
XLogP1.9
Topological Polar Surface Area68.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity394
SMILES
CCOC(=O)C12CC1/C(=N\O)/C3=CC=CC=C3O2
InChI
InChI=1S/C13H13NO4/c1-2-17-12(15)13-7-9(13)11(14-16)8-5-3-4-6-10(8)18-13/h3-6,9,16H,2,7H2,1H3/b14-11-
InChIKey
FXCTZFMSAHZQTR-KAMYIIQDSA-N
Chemical Structure
2D Structure
2D structure of CPCCOEt
CAS: 179067-99-3
CID: 6278000
Formula: C13H13NO4
MW: 247.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight247.25
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass247.08445790
Monoisotopic Mass247.08445790
Topological Polar Surface Area68.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity394
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes