(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE
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- $49.4 - $500.24
- Product name: (S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE
- CAS: 82495-70-3
- MF: C16H19NO3S
- MW: 305.39
- EINECS:
- MDL Number:MFCD00799551
- Synonyms:(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE;(S)-(-)-N-(1-(hydroxymethyl)-2-phenyl-ethyl)-4-me;N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide;(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE ISO 9001:2015 REACH;Benzenesulfonamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]-4-methyl-;(S)-(?)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamide
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5MG
- 1g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCCH0007986
- Product description(S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE 95.00%
- Packaging5MG
- Price$500.24
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number470600
- Product description(S)-(?)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamide 97%
- Packaging1g
- Price$49.4
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CCH0007986 | (S)-(-)-N-[1-(HYDROXYMETHYL)-2-PHENYLETHYL]-4-METHYLBENZENESULFONAMIDE 95.00% | 5MG | $500.24 | 2021-12-16 | Buy |
| Sigma-Aldrich | 470600 | (S)-(?)-N-[1-(Hydroxymethyl)-2-phenylethyl]-4-methylbenzenesulfonamide 97% | 1g | $49.4 | 2026-04-30 | Buy |
Properties
Melting point :63-67 °C(lit.)
Boiling point :502.3±60.0 °C(Predicted)
Density :1.231±0.06 g/cm3(Predicted)
pka :10.95±0.50(Predicted)
optical activity :[α]22/D 19°, c = 1 in chloroform
InChI :1S/C16H19NO3S/c1-13-7-9-16(10-8-13)21(19,20)17-15(12-18)11-14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-/m0/s1
InChIKey :QSUGRMCPSKTJTP-HNNXBMFYSA-N
SMILES :Cc1ccc(cc1)S(=O)(=O)N[C@H](CO)Cc2ccccc2
Boiling point :502.3±60.0 °C(Predicted)
Density :1.231±0.06 g/cm3(Predicted)
pka :10.95±0.50(Predicted)
optical activity :[α]22/D 19°, c = 1 in chloroform
InChI :1S/C16H19NO3S/c1-13-7-9-16(10-8-13)21(19,20)17-15(12-18)11-14-5-3-2-4-6-14/h2-10,15,17-18H,11-12H2,1H3/t15-/m0/s1
InChIKey :QSUGRMCPSKTJTP-HNNXBMFYSA-N
SMILES :Cc1ccc(cc1)S(=O)(=O)N[C@H](CO)Cc2ccccc2
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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