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Chemical manufacturer since 1982 | ||||
Name | Diacylglycerol Kinase Inhibitor I |
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Synonyms | 6-[2-[4-[(4-Fluorophenyl)-Phenyl-Methylene]-1-Piperidyl]Ethyl]-7-Methyl-Thiazolo[2,3-B]Pyrimidin-5-One; 6-[2-[4-[(4-Fluorophenyl)-Phenylmethylene]-1-Piperidinyl]Ethyl]-7-Methyl-5-Thiazolo[2,3-B]Pyrimidinone; 6-[2-[4-[(4-Fluorophenyl)-Phenyl-Methylidene]Pipe |
Molecular Structure | ![]() |
Molecular Formula | C27H26FN3OS |
Molecular Weight | 459.58 |
CAS Registry Number | 93076-89-2 |
SMILES | C1=CC(=CC=C1F)C(=C2CCN(CC2)CCC4=C(N=C3SC=CN3C4=O)C)C5=CC=CC=C5 |
InChI | 1S/C27H26FN3OS/c1-19-24(26(32)31-17-18-33-27(31)29-19)13-16-30-14-11-22(12-15-30)25(20-5-3-2-4-6-20)21-7-9-23(28)10-8-21/h2-10,17-18H,11-16H2,1H3 |
InChIKey | MFVJXLPANKSLLD-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 619.775°C at 760 mmHg (Cal.) |
Flash point | 328.628°C (Cal.) |
solubility | Soluble to 20 mM in ethanol and to 50 mM in DMSO |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Diacylglycerol Kinase Inhibitor I |