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Meseclazone

CAT: 0804-HY-U00157Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-U00157Size:1 Each
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Description
Meseclazone (W2395; NSC297623) exhibits inhibitory potency of secondary phase ADP aggregation. Meseclazone possesses anti-inflammatory, analgesic and antipyretic activity.
CAS Number
29053-27-8
Product Name Alternative
W2395; NSC297623
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
P2Y Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/NSC297623.html
Solubility
10 mM in DMSO
Smiles
O=C1N(OC(C)C2)C2OC3=CC=C(Cl)C=C13
Molecular Formula
C11H10ClNO3
Molecular Weight
239.66
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Diamantis W, et al. Meseclazone, 5-chlorosalicylic acid and acetylsalicylic acid. Comparison of their effects on in vitro and ex vivo platelet aggregation. Thromb Haemost. 1978 Aug 31;40 (1) :24-36.|[2]Diamantis W, et al. Antagonism by meseclazone and other nonsteroidal anti-inflammatory drugs of bradykinin-induced bronchospasm. Pharmacology. 1982;24 (4) :243-7.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Meseclazone

2-methyl analog of seclazone; structure

CAS Number29053-27-8
PubChem CID34445
IUPAC Name7-chloro-2-methyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
Molecular FormulaC11H10ClNO3
Molecular Weight239.65
XLogP2.5
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity312
SMILES
CC1CC2N(O1)C(=O)C3=C(O2)C=CC(=C3)Cl
InChI
InChI=1S/C11H10ClNO3/c1-6-4-10-13(16-6)11(14)8-5-7(12)2-3-9(8)15-10/h2-3,5-6,10H,4H2,1H3
InChIKey
OJGJQQNLRVNIKE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Meseclazone
CAS: 29053-27-8
CID: 34445
Formula: C11H10ClNO3
MW: 239.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight239.65
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass239.0349209
Monoisotopic Mass239.0349209
Topological Polar Surface Area38.8 Ų
Heavy Atom Count16
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T16353-01Meseclazone

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