L-Cystathionine, 95%
cas: 56-88-2 — see every product listed under this CAS number, including other names
L-Cystathionine, 95% (CAS 56-88-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, 5mg, 100mg, 250mg, 25mg. Offered by: Combi-blocks, Ambeed, BLDpharm.
| brand | Combi-blocks |
|---|---|
| catalog number | HE-1125-10mg |
| cas | 56-88-2 |
| size | 10mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 10mg | price on request | |
| Combi-blocks | 50mg | price on request | |
| Ambeed | 5mg | 709.69 Pln | |
| Ambeed | 10mg | 1032.31 Pln | |
| Ambeed | 100mg | 4336.44 Pln | |
| Ambeed | 250mg | 8174.56 Pln | |
| BLDpharm | 5mg | 758.65 Pln | |
| BLDpharm | 10mg | 1108.52 Pln | |
| BLDpharm | 25mg | 1985.99 Pln | |
| BLDpharm | 50mg | 2946.76 Pln | |
| BLDpharm | 100mg | 4668.38 Pln | |
| BLDpharm | 250mg | 8811.37 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
L-cystathionine is a modified amino acid generated by enzymic means from L-homocysteine and L-serine. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a tautomer of a L-cystathionine dizwitterion.
Source: ChEBI
| Molecular formula | C7H14N2O4S |
|---|---|
| Molecular weight | 222.26 g/mol |
| IUPAC name | (2S)-2-amino-4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid |
| InChIKey | ILRYLPWNYFXEMH-WHFBIAKZSA-N |
| SMILES | C(CSC[C@@H](C(=O)O)N)[C@@H](C(=O)O)N |
Computed by PubChem (NCBI)
Synonyms:
L-cystathionine, L-(+)-Cystathionine, Cystathionine, L-, (2S)-2-amino-4-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanoic acid, (2S)-2-amino-4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid, Butanoic acid, 2-amino-4-((2-amino-2-carboxyethyl)thio)-, (R-(R*,S*))-, (2S)-2-amino-4-((2R)-2-amino-2-carboxyethyl)sulfanylbutanoic acid, (2S)-2-amino-4-(((2R)-2-amino-2-carboxyethyl)sulfanyl)butanoic acid, Butanoic acid, 2-amino-4-[(2-amino-2-carboxyethyl)thio]-, [R-(R*,S*)]-, (2S)-2-azaniumyl-4-((2R)-2-azaniumyl-2-carboxylatoethyl)sulfanylbutanoate
