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SC 19220

CAT: 0013-GTR19200851-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200851-02Size:5 mg
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Description
SC 19220 is a selective EP1 receptor antagonist that blocks prostaglandin E2 signaling. It suppresses osteoclast formation by inhibiting the RANK/RANKL pathway in precursor cells, making it a useful research tool for studying bone resorption in osteoporosis and inflammatory bone disease models.
CAS Number
19395-87-0
Product Name Alternative
SC 19220, SC19220, SC-19220
Field of Research
Immunology & Inflammation, Pharmacology & Drug Discovery
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (9.95 mM) ; DMSO:80 mg/mL (241.15 mM)
Smiles
O=C (NNC (=O) C) N1C2=CC (Cl) =CC=C2OC=3C=CC=CC3C1
Molecular Formula
C16H14ClN3O3
Molecular Weight
331.75
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SC-19220

N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide is an aromatic ether.

CAS Number19395-87-0
PubChem CID4336830
IUPAC NameN'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Molecular FormulaC16H14ClN3O3
Molecular Weight331.75
XLogP2.3
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count23
Formal Charge0
Complexity462
SMILES
CC(=O)NNC(=O)N1CC2=CC=CC=C2OC3=C1C=C(C=C3)Cl
InChI
InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)
InChIKey
KNURFLJTOUGOOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SC-19220
CAS: 19395-87-0
CID: 4336830
Formula: C16H14ClN3O3
MW: 331.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight331.75
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass331.0723690
Monoisotopic Mass331.0723690
Topological Polar Surface Area70.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity462
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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