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ChemicalBook--->CAS DataBase List--->298186-80-8

298186-80-8

298186-80-8 Structure

298186-80-8 Structure
IdentificationBack Directory
[Name]

2-UNDECYL-THIAZOLIDINE-4-CARBOXYLIC ACID
[CAS]

298186-80-8
[Synonyms]

BML-241
CAY10444
CAY10444 Exclusive
FNBSOIBCKUUVJJ-LSLKUGRBSA-N
2-UNDECYL-THIAZOLIDINE-4-CARBOXYLIC ACID
2-Undecylthiazolidine-4(R)-carboxylic acid
(4R)-2-Undecyl-4-thiazolidinecarboxylic acid
(4R)-2-Undecyl-4-thiazolidinecarboxylic acid >=98% (HPLC)
[Molecular Formula]

C15H29NO2S
[MDL Number]

MFCD08062140
[MOL File]

298186-80-8.mol
[Molecular Weight]

287.46
Chemical PropertiesBack Directory
[Boiling point ]

439.2±40.0 °C(Predicted)
[density ]

1.017±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: >5mg/mL
[form ]

powder
[pka]

2.09±0.40(Predicted)
[color ]

white to off-white
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 4-thiazolidinecarboxylic acid, 2-undecyl-, (4r)- is a L-alpha-amino acid.
[Biological Activity]

CAY10444 is a selective sphingosine-1-phosphate (S1P) receptor 3 (S1P3; EDG3) antagonist th at inhibits 1 μM S1P-induced calcium mobilization in HeLa transfectants th at express S1P3 over those expressing S1P1/CD363/EDG1 (37.6% vs 6.92% inhibition by 10 μM CAY10444).
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