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| | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol 98 Basic information |
| Product Name: | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol 98 | | Synonyms: | (3R)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol;1-Tosyl-(3S)-hydroxy pyrrolidine;(R)-1-(p-Tosyl)-3-pyrrolidinol,99%e.e.;R-1-(p-Tosyl)-3-pyrrolidinol;S-1-Methylpyrrolidin-3-aMine.2HCl;(R)-1-tosylpyrrolidin-3-ol;3-Pyrrolidinol, 1-[(4-methylphenyl)sulfonyl]-, (3R)-;(3R)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol | | CAS: | 133034-00-1 | | MF: | C11H15NO3S | | MW: | 241.31 | | EINECS: | | | Product Categories: | | | Mol File: | 133034-00-1.mol |  |
| | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol 98 Chemical Properties |
| Melting point | 61-65 °C(lit.) | | Boiling point | 406.842±55.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.338±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | pka | 14.354±0.20(predicted) | | Optical Rotation | [α]20/D 26.5°, c = 1 in methanol | | InChI | 1S/C11H15NO3S/c1-9-2-4-11(5-3-9)16(14,15)12-7-6-10(13)8-12/h2-5,10,13H,6-8H2,1H3/t10-/m1/s1 | | InChIKey | GOIRRXGVYYWCGC-SNVBAGLBSA-N | | SMILES | Cc1ccc(cc1)S(=O)(=O)N2CC[C@@H](O)C2 |
| Hazard Codes | Xi | | Risk Statements | 36/37/38 | | Safety Statements | 26-36 | | WGK Germany | 3 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol 98 Usage And Synthesis |
| Uses | (3R)-1-[(4-Methylphenyl)sulfonyl]-3-pyrrolidinol is a useful building block in organic synthesis. |
| | 1-(p-Tosyl)-(R)-(-)-3-pyrrolidinol 98 Preparation Products And Raw materials |
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