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5-Cyclopropylpentanal

CAT: 0804-HY-145788Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-145788Size:1 Each
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Description
5-Cyclopropylpentanal is an olfactory receptor agonist. 5-Cyclopropylpentanal enhance OR-I7 activation with an EC50 of 0.3 μM[1].
CAS Number
147159-38-4
UNSPSC
12352211
Hazard Statement
H226-H315-H319-H335
Target
Olfactory Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/5-cyclopropylpentanal.html
Solubility
10 mM in DMSO
Smiles
O=CCCCCC1CC1
Molecular Formula
C8H14O
Molecular Weight
126.20
Precautions
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501
References & Citations
[1]Zita Peterlin, et al. The importance of odorant conformation to the binding and activation of a representative olfactory receptor. Chem Biol. 2008 Dec 22;15 (12) :1317-27.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

5-Cyclopropylpentanal
CAS Number147159-38-4
PubChem CID85680905
IUPAC Name5-cyclopropylpentanal
Molecular FormulaC8H14O
Molecular Weight126.20
XLogP2.2
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Heavy Atom Count9
Formal Charge0
Complexity84
SMILES
C1CC1CCCCC=O
InChI
InChI=1S/C8H14O/c9-7-3-1-2-4-8-5-6-8/h7-8H,1-6H2
InChIKey
FRYKIPDMAMKMDF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-Cyclopropylpentanal
CAS: 147159-38-4
CID: 85680905
Formula: C8H14O
MW: 126.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight126.20
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass126.104465066
Monoisotopic Mass126.104465066
Topological Polar Surface Area17.1 Ų
Heavy Atom Count9
Formal Charge0
Complexity84.6
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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