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| Chemical manufacturer since 2002 | ||||
| Name | (2R)-2-[4-(Cyclopropylsulfonyl)phenyl]-3-(tetrahydro-2H-pyran-4-yl)propanoic acid |
|---|---|
| Synonyms | (R)-2-(4- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22O5S |
| Molecular Weight | 338.42 |
| CAS Registry Number | 745053-49-0 |
| SMILES | O=S(=O)(c1ccc(cc1)[C@H](C(=O)O)CC2CCOCC2)C3CC3 |
| InChI | 1S/C17H22O5S/c18-17(19)16(11-12-7-9-22-10-8-12)13-1-3-14(4-2-13)23(20,21)15-5-6-15/h1-4,12,15-16H,5-11H2,(H,18,19)/t16-/m1/s1 |
| InChIKey | IMDSBCGXPMSCCM-MRXNPFEDSA-N |
| Density | 1.308g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.993°C at 760 mmHg (Cal.) |
| Flash point | 291.869°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[4-(Cyclopropylsulfonyl)phenyl]-3-(tetrahydro-2H-pyran-4-yl)propanoic acid |