(2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol

Catalog No. :
ACQFZI639
CAS No. :
1941-52-2
Molecular Formula :
C10H22O5S2
Molecular Weight :
286.42

IUPAC Name:(2R,3R,4S,5R)-6,6-bis(ethylthio)hexane-1,2,3,4,5-pentaol

(2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-pentaol
IUPAC Name(2R,3R,4S,5R)-6,6-bis(ethylthio)hexane-1,2,3,4,5-pentaol
MDL No.MFCD00004706
Molecular FormulaC10H22O5S2
Molecular Weight286.42
SMILESO[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(SCC)SCC
InChI KeyBTOYCPDACQXQRS-LURQLKTLSA-N
SynonymCS-0318351 | D-Glucose diethyl dithioacetal | CCG-249811 | A813702 | AS-70268 | MLS001148077 | (2R,3R,4S,5R)-6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentol | SCHEMBL905563 | MFCD00004706 | HMS2234N22 | (2R,3R,4S,5R)-6,6-Bis(ethylthio)hexane-1,2,3,4,5-penta
CAS No.1941-52-2
PubChem CID657375

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACQFZI639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQFZI639 route product structure diagram
    ACQFZI6391941-52-2
Inquiry

2. ACQFZI639 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQFZI639 route product structure diagram
    ACQFZI6391941-52-2
Inquiry

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