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Dazmegrel

CAT: 1410-M34567-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M34567-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dazmegrel (UK 38,485) is a potent and specific thromboxane A2 (TXA2) synthase inhibitor for the prevention of increased whole platelet aggregation in normal pregnancy.
CAS Number
76894-77-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
283.33
Molecular Formula
C16H17N3O2
Notes
Research use only, not for human use.
Receptor
PPAR

Chemical Information

Dazmegrel

Dazmegrel is a small molecule drug. Dazmegrel has a monoisotopic molecular weight of 283.13 Da.

CAS Number76894-77-4
PubChem CID53555
IUPAC Name3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid
Molecular FormulaC16H17N3O2
Molecular Weight283.32
XLogP1.5
Topological Polar Surface Area60.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity377
SMILES
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3
InChI
InChI=1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)
InChIKey
DEQLGSOHGTZKFB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dazmegrel
CAS: 76894-77-4
CID: 53555
Formula: C16H17N3O2
MW: 283.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.32
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass283.132076794
Monoisotopic Mass283.132076794
Topological Polar Surface Area60.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity377
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
HY-106066-01Dazmegrel
T31213L-01Dazmegrel HCl

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