S-Methyl-L-cysteine
Synonym(s):(R)-2-Amino-3-(methylmercapto)propionic acid;SMLC
- CAS NO.:1187-84-4
- Empirical Formula: C4H9NO2S
- Molecular Weight: 135.18
- MDL number: MFCD00002612
- EINECS: 214-701-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:35:56
What is S-Methyl-L-cysteine?
Chemical properties
white to light beige fine crystalline powder
The Uses of S-Methyl-L-cysteine
S-Methyl-L-cysteine is a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA). It has been studied as a theurapeutic for neurodegenerative diseases including Parkinson′s.
What are the applications of Application
S-Methyl-L-cysteine is a substrate in the catalytic antioxidant system mediated by MSRA
Definition
ChEBI: A cysteine derivative that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a methyl group.
Purification Methods
Likely impurities are cysteine and S-methyl-dl-cysteine. Crystallise it from H2O by adding 4volumes of EtOH. It also crystallises from MeOH with m 234-236o(dec), but after sublimation i t has m 267-270o and [] 27D -31.6o (c 1, H2O). [Rinderknecht et al. Helv Chim Acta 41 1, 10 1958, Theodoropoulos Acta Chem Scand 13 383 1959, Greenstein & Winitz The Chemistry of the Amino Acids J. Wiley, Vol 3 p 1904 1961, Beilstein 4 IV 3145.]
Properties of S-Methyl-L-cysteine
| Melting point: | ~240 °C (dec.) |
| Boiling point: | 300.3±37.0 °C(Predicted) |
| alpha | -29.5 º (c=1,water) |
| Density | 1.149 (estimate) |
| refractive index | -30 ° (C=2, H2O) |
| storage temp. | Keep in dark place,Sealed in dry,Store in freezer, under -20°C |
| solubility | Aqueous Acid (Slightly, Sonicated), Aqueous Base (Sparingly, Sonicated), Water ( |
| form | Solid |
| pka | pK1:8.97 (25°C) |
| color | White to Off-White |
| BRN | 1721675 |
| CAS DataBase Reference | 1187-84-4(CAS DataBase Reference) |
| NIST Chemistry Reference | s-Methyl-L-cysteine(1187-84-4) |
Safety information for S-Methyl-L-cysteine
Computed Descriptors for S-Methyl-L-cysteine
New Products
1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzo[b,f][1,4]thiazepin-11(10H)-one Cis-Tosylate Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D BENZENE-D6 TOLUENE-D3 2-Hydroxybutanenitrile 1-Benzylindolin-2-one Ethyl 2-bromo-3-oxobutanoate 4-(3-chloropropyl)morpholine 1-Benzylindoline-2,3-dione 3-Oxocyclobutanecarboxylic acid 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran







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