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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)-

2-Butanol, 3-mercapto-, (R*,S*)-

C[C@@H]([C@H](O)C)S Request for Quotation
Chemical Name: 2-Butanol, 3-mercapto-, (R*,S*)-
CAS Number: 37887-04-0
Product Number: AG00ILPG(AGN-PC-0O9IZM)
Synonyms:
MDL No:
Molecular Formula: C4H10OS
Molecular Weight: 106.1866

Identification/Properties

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
N/A
Hazard Statements:
-
Precautionary Statements:
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


Within chemical synthesis, rel-(2R,3S)-3-Mercaptobutan-2-ol serves as a versatile chiral building block. Its stereochemical configuration provides a valuable tool for creating complex molecules with specific three-dimensional arrangements of atoms. By utilizing this compound, chemists can introduce chirality into various synthetic pathways, enabling the production of enantiomerically pure compounds crucial for pharmaceuticals, agrochemicals, and materials science. Moreover, the thiol functionality of rel-(2R,3S)-3-Mercaptobutan-2-ol allows for efficient derivatization, making it a highly sought-after reagent in asymmetric synthesis strategies.