Products for Research Use Only

K6PC-5

CAT: 0013-GTR19197382-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197382-04Size:10 mg
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Description
K6PC-5 is a sphingosine kinase 1 (SPHK1) activator that triggers a rapid, transient increase in intracellular calcium. This ceramide analog is utilized in research on skin disorders involving keratinocytes, as well as in studies investigating neurodegeneration and viral infection mechanisms in vitro.
CAS Number
756875-51-1
Product Name Alternative
K6PC 5, K6PC5, K6PC-5, S1P Receptor, S1PReceptor, SphK1
Field of Research
Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.55% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (9.61 mM) ; DMSO:49 mg/mL (142.65 mM)
Smiles
CCCCCCCC (=O) C (CCCCCC) C (=O) NC (CO) CO
Molecular Formula
C19H37NO4
Molecular Weight
343.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dihydroxyisopropyl capryloylcaprylamide

See also: N-(1,3-Dihydroxypropyl)-2-hexyl-3-oxo-decanamide (annotation moved to).

CAS Number756875-51-1
PubChem CID11660192
IUPAC NameN-(1,3-dihydroxypropan-2-yl)-2-hexyl-3-oxodecanamide
Molecular FormulaC19H37NO4
Molecular Weight343.5
XLogP4.2
Topological Polar Surface Area86.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Heavy Atom Count24
Formal Charge0
Complexity329
SMILES
CCCCCCCC(=O)C(CCCCCC)C(=O)NC(CO)CO
InChI
InChI=1S/C19H37NO4/c1-3-5-7-9-11-13-18(23)17(12-10-8-6-4-2)19(24)20-16(14-21)15-22/h16-17,21-22H,3-15H2,1-2H3,(H,20,24)
InChIKey
CGYVFCHCRBGGJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dihydroxyisopropyl capryloylcaprylamide
CAS: 756875-51-1
CID: 11660192
Formula: C19H37NO4
MW: 343.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.5
XLogP34.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count16
Exact Mass343.27225866
Monoisotopic Mass343.27225866
Topological Polar Surface Area86.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity329
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes