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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate structure, CAS 55692-87-0

(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate

CAS Number55692-87-0

SynonymsExact Mass 406.129761; PSA 139.73000; LogP 3.00; Index of Refraction 1.500; InChIKey MTKXENHSHOOVMI-HMDCTGQHSA-N; SMILES CC(=O)OCC1OC(SC(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O; Precursor & DownStream; Precursor 0; DownStream 2; CAS#:367-93-1; Isopropyl-beta-...; CAS#:3068-32-4; 2,3,4,6-Tetra-O...; Synonyms; β-D-Galactopyranoside, 1-methylethyl 1-thio-, tetraacetate; Isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside

Molecular FormulaC17H26O9S1

Molecular Weight406.45

Purity

Density1.2±0.1 g/cm3

Boiling Point461.2±45.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-2199808 Purity:
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Quality Control of [ 55692-87-0 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number55692-87-0
Catalog No.2A-2199808
Chinese Name[(3S,4S,6S)-3,4,5-triacetyloxy-6-propan-2-ylsulfanyloxan-2-yl]methyl acetate
SynonymsExact Mass 406.129761; PSA 139.73000; LogP 3.00; Index of Refraction 1.500; InChIKey MTKXENHSHOOVMI-HMDCTGQHSA-N; SMILES CC(=O)OCC1OC(SC(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O; Precursor & DownStream; Precursor 0; DownStream 2; CAS#:367-93-1; Isopropyl-beta-...; CAS#:3068-32-4; 2,3,4,6-Tetra-O...; Synonyms; β-D-Galactopyranoside, 1-methylethyl 1-thio-, tetraacetate; Isopropyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside
Molecular FormulaC17H26O9S1
Molecular Weight406.45
Density1.2±0.1 g/cm3
Boiling Point461.2±45.0 °C at 760 mmHg
MDL NumberMFCD22124227
SMILESCC(=O)OCC1OC(SC(C)C)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI KeyMTKXENHSHOOVMI-HMDCTGQHSA-N
MSDSmsds/201805_1_55692_87_0.pdf
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