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CAY10444

CAT: 0013-GTR19174951-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174951-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAY10444 is a selective antagonist of the sphingosine-1-phosphate receptor 3 (S1P3) . It is a valuable research tool for investigating S1P3-mediated pathways in cardiovascular and inflammatory processes, applicable in both in vitro and in vivo experimental models.
CAS Number
298186-80-8
Product Name Alternative
BML 241, BML241, BML-241, CAY 10444, CAY10444, CAY-10444
Field of Research
Pharmacology & Drug Discovery
Purity
99.15% (May vary between batches)
Solubility
DMSO:11 mg/mL (38.27 mM)
Smiles
CCCCCCCCCCCC1N[C@@H] (CS1) C (O) =O
Molecular Formula
C15H29NO2S
Molecular Weight
287.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

4-thiazolidinecarboxylic acid, 2-undecyl-, (4r)- is a L-alpha-amino acid.

CAS Number298186-80-8
PubChem CID2727678
IUPAC Name(4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid
Molecular FormulaC15H29NO2S
Molecular Weight287.5
XLogP3.3
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count19
Formal Charge0
Complexity248
SMILES
CCCCCCCCCCCC1N[C@@H](CS1)C(=O)O
InChI
InChI=1S/C15H29NO2S/c1-2-3-4-5-6-7-8-9-10-11-14-16-13(12-19-14)15(17)18/h13-14,16H,2-12H2,1H3,(H,17,18)/t13-,14?/m0/s1
InChIKey
FNBSOIBCKUUVJJ-LSLKUGRBSA-N
Chemical Structure
2D Structure
2D structure of (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid
CAS: 298186-80-8
CID: 2727678
Formula: C15H29NO2S
MW: 287.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.5
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass287.19190034
Monoisotopic Mass287.19190034
Topological Polar Surface Area74.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity248
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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