Products for Research Use Only

R243

CAT: 1410-M15630-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M15630-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
R243 is a potent, small molecule CCR8 antagonist that inhibits CCR8 signaling and chemotaxis.
CAS Number
688352-84-3
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
357.45
Molecular Formula
C21H27NO4
Notes
Research use only, not for human use.
Receptor
Chemokine Receptor

Chemical Information

7-[2-(1-Adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine
CAS Number688352-84-3
PubChem CID2962888
IUPAC Name7-[2-(1-adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine
Molecular FormulaC21H27NO4
Molecular Weight357.4
XLogP3.9
Topological Polar Surface Area40.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity499
SMILES
C1C2CC3CC1CC(C2)(C3)OCCN4CC5=CC6=C(C=C5OC4)OCO6
InChI
InChI=1S/C21H27NO4/c1(2-26-21-8-14-3-15(9-21)5-16(4-14)10-21)22-11-17-6-19-20(25-13-24-19)7-18(17)23-12-22/h6-7,14-16H,1-5,8-13H2
InChIKey
JJMLDSFDOODCIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-[2-(1-Adamantyloxy)ethyl]-6,8-dihydro-[1,3]dioxolo[4,5-g][1,3]benzoxazine
CAS: 688352-84-3
CID: 2962888
Formula: C21H27NO4
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass357.19400834
Monoisotopic Mass357.19400834
Topological Polar Surface Area40.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity499
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