Products for Research Use Only

CCR1/5/8 activator 1

CAT: 0013-GTR19211970-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19211970-01Size:1 g
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Description
This small molecule functions as a cytoplasmic phospholipase A2 inhibitor and demonstrates antifungal properties. It is utilized in research to investigate chemokine receptor signaling pathways and host-pathogen interactions, with applications in both in vitro assays and in vivo models of fungal infection.
CAS Number
4771-50-0
Product Name Alternative
Phospholipase
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research
Purity
99.94% (May vary between batches)
Solubility
DMSO:55 mg/mL (345.52 mM)
Smiles
CC1=C2NC=C (C=O) C2=CC=C1
Molecular Formula
C10H9NO
Molecular Weight
159.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-methyl-1H-indole-3-carbaldehyde
CAS Number4771-50-0
PubChem CID260389
IUPAC Name7-methyl-1H-indole-3-carbaldehyde
Molecular FormulaC10H9NO
Molecular Weight159.18
XLogP1.9
Topological Polar Surface Area32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
CC1=C2C(=CC=C1)C(=CN2)C=O
InChI
InChI=1S/C10H9NO/c1-7-3-2-4-9-8(6-12)5-11-10(7)9/h2-6,11H,1H3
InChIKey
KTUFZHVVJBHGKZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-methyl-1H-indole-3-carbaldehyde
CAS: 4771-50-0
CID: 260389
Formula: C10H9NO
MW: 159.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight159.18
XLogP31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass159.068413911
Monoisotopic Mass159.068413911
Topological Polar Surface Area32.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
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