N-(P-TOLUENESULFONYL)-D,L-METHIONINE
- CAS NO.：4703-33-7
- Empirical Formula: C12H17NO4S2
- Molecular Weight: 303.4
- MDL number: MFCD00425359
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-26 13:35:55
What is N-(P-TOLUENESULFONYL)-D,L-METHIONINE?
Chemical properties
OFF-WHITE TO SLIGHTLY BEIGE CRYSTALLINE POWDER
Properties of N-(P-TOLUENESULFONYL)-D,L-METHIONINE
| Melting point: | 105-108 °C |
| Boiling point: | 510.7±60.0 °C(Predicted) |
| Density | 1.3489 (rough estimate) |
| refractive index | 1.6280 (estimate) |
| pka | 3.27±0.10(Predicted) |
Safety information for N-(P-TOLUENESULFONYL)-D,L-METHIONINE
Computed Descriptors for N-(P-TOLUENESULFONYL)-D,L-METHIONINE
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 3-NITRO-2-METHYL ANILINE 4-IODO BENZOIC ACID 4-HYDROXY BENZYL ALCOHOL 4-(3-chloropropyl)morpholine phenylhydrazine hydrochloride (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 4-methoxy-3,5-dinitropyridine 2-(Cyanocyclohexyl)acetic acid 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride tert-butyl 4- (ureidomethyl)benzylcarbamateRelated products of tetrahydrofuran
![HOMOCYSTEINE, S-METHYL-N-[(4'-METHYL[1,1'-BIPHENYL]-4-YL)SULFONYL]-](https://img.chemicalbook.in/StructureFile/ChemBookStructure21/GIF/CB9848164.gif)
![5-([[1-CARBOXY-3-(METHYLTHIO)PROPYL]AMINO]SULFONYL)-2-METHYLBENZOIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB4377782.gif)
![HOMOCYSTEINE, N-[(4'-METHOXY[1,1'-BIPHENYL]-4-YL)SULFONYL]-S-METHYL-](https://img.chemicalbook.in/StructureFile/ChemBookStructure21/GIF/CB5786695.gif)
![2-([(2,4-DIMETHYLPHENYL)SULFONYL]AMINO)-4-(METHYLTHIO)BUTANOIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure7/GIF/CB6362571.gif)
![HOMOCYSTEINE, N-[[4-(1,1-DIMETHYLETHYL)PHENYL]SULFONYL]-S-METHYL-](https://img.chemicalbook.in/StructureFile/ChemBookStructure21/GIF/CB1830987.gif)
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