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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

L-Cysteine, N-acetyl-, methyl ester, acetate (ester)

COC(=O)[C@@H](NC(=O)C)CSC(=O)C Request for Quotation
Chemical Name: L-Cysteine, N-acetyl-, methyl ester, acetate (ester)
CAS Number: 19547-88-7
Product Number: AG0035BR(AGN-PC-0QNQVM)
Synonyms:
MDL No:
Molecular Formula: C8H13NO4S
Molecular Weight: 219.2581

Identification/Properties

Properties
MP:
97-100 °C(lit.)
Storage:
Room Temperature;
Form:
Solid

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


N,S-Diacetyl-L-cysteine methyl ester, commonly referred to as $name$, is a versatile compound utilized in chemical synthesis for its unique properties. This compound serves as a crucial building block in the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. Its ability to selectively protect thiol groups while allowing for further chemical manipulations makes it valuable in the synthesis of complex organic molecules. Additionally, $name$ is frequently employed in the development of new materials and in the study of biochemical processes. Its inclusion in chemical synthesis processes facilitates the precise control of reactions and the production of high-quality compounds with specific functionalities.