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ST-1006

CAT: 0013-GTR19192577-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19192577-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ST-1006 is a potent and selective histamine H4 receptor agonist (pKi: 7.94) with demonstrated anti-inflammatory and anti-pruritic properties. It effectively induces basophil migration in vitro and has shown relevant activity in preclinical models of inflammation and itch.
CAS Number
1196994-11-2
Product Name Alternative
H4 receptor, Histamine Receptor, HistamineReceptor, ST1006, ST-1006, ST 1006
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
98.31% (May vary between batches)
Solubility
DMSO:3.68 mg/mL (10.02 mM)
Smiles
N (CC1=C (Cl) C=CC=C1Cl) C2=CC (N3CCN (C) CC3) =NC (N) =N2
Molecular Formula
C16H20Cl2N6
Molecular Weight
367.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ST-1006
CAS Number1196994-11-2
PubChem CID45257132
IUPAC Name4-N-[(2,6-dichlorophenyl)methyl]-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
Molecular FormulaC16H20Cl2N6
Molecular Weight367.3
XLogP3.2
Topological Polar Surface Area70.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity383
SMILES
CN1CCN(CC1)C2=NC(=NC(=C2)NCC3=C(C=CC=C3Cl)Cl)N
InChI
InChI=1S/C16H20Cl2N6/c1-23-5-7-24(8-6-23)15-9-14(21-16(19)22-15)20-10-11-12(17)3-2-4-13(11)18/h2-4,9H,5-8,10H2,1H3,(H3,19,20,21,22)
InChIKey
ICAQZJCLBRKWBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ST-1006
CAS: 1196994-11-2
CID: 45257132
Formula: C16H20Cl2N6
MW: 367.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight367.3
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass366.1126501
Monoisotopic Mass366.1126501
Topological Polar Surface Area70.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity383
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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