![N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester structure, CAS 102089-75-8](/structures/180000/172547_2_102089_75_8.png)
CAS Number102089-75-8
Synonyms(R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate; (2R)-2-[(tert-butoxycarbonyl)amino]-2-phenylethyl methanesulfonate; methanesulfonic acid (R)-3-tert-butoxycarbonyl-amino-3-phenyl-ethyl ester; methanesulfonic acid (S)-3-tert-butoxycarbonyl-amino-3-phenyl-ethyl ester; (R)-1-(tert-butoxycarbonylamino)-2-methanesulfonyloxy-1-phenylethane; (R)-2-(tert-butoxycarbonylamino)-2-phenylethyl methanesulfonate; Methanesulfonic acid (R)-2-tert-butoxycarbonylamino-2-phenyl-ethyl ester; N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester
Molecular FormulaC14H21NO5S
Molecular Weight315.38500
Purity98%%
Density1.204±0.06 g/cm3
Boiling Point497.2±45.0 °C(Predicted)
Melting Point112-114 ºC
Appearancesolid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 102089-75-8 |
| Catalog No. | 2A-1172300 |
| Chinese Name | N-[(1R)-2-[(甲基磺酰基)氧基]-1-苯基乙基]氨基甲酸叔丁酯 |
| Synonyms | (R)-2-((tert-butoxycarbonyl)amino)-2-phenylethyl methanesulfonate; (2R)-2-[(tert-butoxycarbonyl)amino]-2-phenylethyl methanesulfonate; methanesulfonic acid (R)-3-tert-butoxycarbonyl-amino-3-phenyl-ethyl ester; methanesulfonic acid (S)-3-tert-butoxycarbonyl-amino-3-phenyl-ethyl ester; (R)-1-(tert-butoxycarbonylamino)-2-methanesulfonyloxy-1-phenylethane; (R)-2-(tert-butoxycarbonylamino)-2-phenylethyl methanesulfonate; Methanesulfonic acid (R)-2-tert-butoxycarbonylamino-2-phenyl-ethyl ester; N-[(1R)-2-[(Methylsulfonyl)oxy]-1-phenylethyl]carbamic acid 1,1-dimethylethyl ester |
| Molecular Formula | C14H21NO5S |
| Molecular Weight | 315.38500 |
| Purity | 98% |
| Density | 1.204±0.06 g/cm3 |
| Boiling Point | 497.2±45.0 °C(Predicted) |
| Melting Point | 112-114 ºC |
| Appearance | solid |
| Water Solubility | Very slightly soluble (0.14 g/L) (25 ºC) |
| Storage Condition | 2-8°C, sealed, dry |
| PubChem ID | 16828422 |
| SMILES | CC(C)(C)OC(=O)NC(COS(C)(=O)=O)c1ccccc1 |
| InChI | InChI=1S/C14H21NO5S/c1-14(2,3)20-13(16)15-12(10-19-21(4,17)18)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,15,16)/t12-/m0/s1 |
| InChI Key | QMCZMSKKAHWYBJ-LBPRGKRZSA-N |
| Transport Info | Product name: BOC-D-phenylglycinol mesylate |
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