Products for Research Use Only

Daltroban

CAT: 0013-GTR19203445-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203445-04Size:10 mg
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Description
Daltroban (SKF 96148) is a selective thromboxane A2 receptor antagonist. It has demonstrated protective effects against reperfusion injury in research models and is known to elevate intracellular calcium levels in vascular smooth muscle cells in vitro, supporting its study in cardiovascular pharmacology.
CAS Number
79094-20-5
Product Name Alternative
Daltroban, BM 13505, BM13505, BM-13505, TXA2, TXA2R, SKF96148, SKF-96148, SKF 96148
Field of Research
Immunology & Inflammation, Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
99.49% (May vary between batches)
Solubility
DMSO:50 mg/mL (141.31 mM)
Smiles
OC (=O) Cc1ccc (CCNS (=O) (=O) c2ccc (Cl) cc2) cc1
Molecular Formula
C16H16ClNO4S
Molecular Weight
353.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Daltroban

Daltroban is a small molecule drug. Daltroban has a monoisotopic molecular weight of 353.05 Da.

CAS Number79094-20-5
PubChem CID54343
IUPAC Name2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]acetic acid
Molecular FormulaC16H16ClNO4S
Molecular Weight353.8
XLogP2.9
Topological Polar Surface Area91.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity475
SMILES
C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)O
InChI
InChI=1S/C16H16ClNO4S/c17-14-5-7-15(8-6-14)23(21,22)18-10-9-12-1-3-13(4-2-12)11-16(19)20/h1-8,18H,9-11H2,(H,19,20)
InChIKey
IULOBWFWYDMECP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Daltroban
CAS: 79094-20-5
CID: 54343
Formula: C16H16ClNO4S
MW: 353.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.8
XLogP32.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass353.0488569
Monoisotopic Mass353.0488569
Topological Polar Surface Area91.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity475
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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