(-)-1,4-Di-o-methyl-l-threitol

Catalog No. :
ACKXFN398
CAS No. :
50622-10-1
Molecular Formula :
C6H14O4
Molecular Weight :
150.17

IUPAC Name:(2S,3S)-1,4-dimethoxybutane-2,3-diol

(-)-1,4-Di-o-methyl-l-threitol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$177.00Login to see priceInquiryInquiry
1g98%$293.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(-)-1,4-Di-o-methyl-l-threitol
IUPAC Name(2S,3S)-1,4-dimethoxybutane-2,3-diol
MDL No.MFCD00077736
Molecular FormulaC6H14O4
Molecular Weight150.17
SMILESO[C@H]([C@H](COC)O)COC
InChI KeyQPXJVYUZWDGUBO-WDSKDSINSA-N
Synonym(-)-1,4-DI-O-METHYL-L-THREITOL;(S,S)-(-)-1,4-DIMETHOXY-2,3-BUTANEDIOL;(S,S)-(+)-1,4-DIMETHOXY-2,3-BUTANEDIOL;(2S,3S)-1,4-Dimethoxy-2,3-butanediol;[2S,3S,(-)]-1,4-Dimethoxy-2,3-butanediol;1-O,4-O-Dimethyl-L-threitol;2,3-Butanediol, 1,4-dimethoxy-, (2S,3S)-;(S,S)-(-)-1,4-Dimethoxy-2,3-butanediol >=99.0% (sum of enantiomers, GC)
CAS No.50622-10-1

Synthetic Route by SureRoute

1. ACKXFN398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACKXFN398 route product structure diagram
    ACKXFN39850622-10-1
Inquiry

2. ACKXFN398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKXFN398 route product structure diagram
    ACKXFN39850622-10-1
Inquiry

Comments (0)