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Interferon receptor inducer-1

CAT: 0013-GTR19175902-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175902-02Size:1 ml x 10 mM (in DMSO)
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Description
This small molecule research compound functions as an interferon receptor inducer, applicable in studying disorders involving interferon induction. It is utilized in both in vitro and in vivo experimental models to investigate interferon signaling pathways and related therapeutic mechanisms.
CAS Number
2215120-36-6
Product Name Alternative
Inhibitor, IFNAR, Interferon-α/β receptor, Interferon-alpha/beta receptor, Interferon receptor inducer 1, Interferon receptor inducer1, Interferon receptor inducer-1, interferon inducer, inhibit
Field of Research
Immunology & Inflammation
Purity
99.73% (May vary between batches)
Solubility
DMSO:75 mg/mL (294.89 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.86 mM)
Smiles
CCCC[C@H] (CO) Nc1nc (NC) ncc1OC
Molecular Formula
C12H22N4O2
Molecular Weight
254.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Interferon receptor inducer-1
CAS Number2215120-36-6
PubChem CID134395184
IUPAC Name(2R)-2-[[5-methoxy-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
Molecular FormulaC12H22N4O2
Molecular Weight254.33
XLogP2
Topological Polar Surface Area79.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity218
SMILES
CCCC[C@H](CO)NC1=NC(=NC=C1OC)NC
InChI
InChI=1S/C12H22N4O2/c1-4-5-6-9(8-17)15-11-10(18-3)7-14-12(13-2)16-11/h7,9,17H,4-6,8H2,1-3H3,(H2,13,14,15,16)/t9-/m1/s1
InChIKey
MRKKUGDWODATMF-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of Interferon receptor inducer-1
CAS: 2215120-36-6
CID: 134395184
Formula: C12H22N4O2
MW: 254.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.33
XLogP32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass254.17427596
Monoisotopic Mass254.17427596
Topological Polar Surface Area79.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity218
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes