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RCGD423

CAT: 0013-GTR19168506-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168506-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RCGD423 is a small molecule modulator of the gp130 receptor. It has demonstrated chondroprotective and reparative effects in models of osteoarthritis, showing potential for cartilage research in both in vitro and in vivo experimental settings.
CAS Number
108237-91-8
Product Name Alternative
RCGD 423, RCGD423, RCGD-423, inhibit, gp130, Inhibitor, Interleukin, Interleukin Related
Field of Research
Immunology & Inflammation
Purity
99.14% (May vary between batches)
Solubility
DMSO:150 mg/mL (452.86 mM) ; H2O:Insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (12.08 mM)
Smiles
Brc1ccc (Nc2nc (cs2) -c2ccccc2) cc1
Molecular Formula
C15H11BrN2S
Molecular Weight
331.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-Bromophenyl)-4-phenylthiazol-2-amine
CAS Number108237-91-8
PubChem CID4456143
IUPAC NameN-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine
Molecular FormulaC15H11BrN2S
Molecular Weight331.2
XLogP5.2
Topological Polar Surface Area53.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity275
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br
InChI
InChI=1S/C15H11BrN2S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKey
OUFYYVAASPLOAA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-Bromophenyl)-4-phenylthiazol-2-amine
CAS: 108237-91-8
CID: 4456143
Formula: C15H11BrN2S
MW: 331.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight331.2
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass329.98263
Monoisotopic Mass329.98263
Topological Polar Surface Area53.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity275
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

Alternative Products

CatalogName
M20109-01RCGD423
A19019-100RCGD423 100mg
A19019-25RCGD423 25mg
A19019-50RCGD423 50mg
A19019-10RCGD423 10mg
A19019-5RCGD423 5mg
A19019-1RCGD423 1mg
A19019-10mM-DRCGD423 10mM * 1mL in DMSO

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