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(-)-1,4-Di-O-methyl-L-threitol

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

CAS 50622-10-1
C6H14O4

(-)-1,4-Di-O-methyl-L-threitol (CAS 50622-10-1) is a chemical compound with molecular formula C6H14O4 and molecular weight 150.17 g/mol .

What is (-)-1,4-Di-O-methyl-L-threitol?

Molecular Formula
C6H14O4
Molecular Weight
150.17 g/mol

Structure Identifiers

SMILES
COC[C@@H]([C@H](COC)O)O
InChI
InChI=1S/C6H14O4/c1-9-3-5(7)6(8)4-10-2/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
InChIKey
QPXJVYUZWDGUBO-WDSKDSINSA-N

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
150.0892 Da
XLogP
-1.30
TPSA
58.9 Ų
H-Bond Donors
2
H-Bond Acceptors
4
Complexity
66
Formal Charge
0

Safety information

No safety data available for this chemical.

Synonyms (12)

  • AT25369
  • MD63233
  • Q63399030
  • 50622-10-1
  • MFCD00077736
  • DTXSID30448698
  • 1,4-Di-O-methyl-L-threitol
  • (-)-1,4-Di-O-methyl-L-threitol
  • (2S,3S)-1,4-DIMETHOXY-2,3-BUTANEDIOL
  • (2s,3s)-1,4-dimethoxybutane-2,3-diol
  • (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol
  • (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, >=99.0% (sum of enantiomers, GC)

Frequently asked questions

What is the CAS number of (-)-1,4-Di-O-methyl-L-threitol?

The CAS Registry Number for (-)-1,4-Di-O-methyl-L-threitol is 50622-10-1.

What is the IUPAC name of (-)-1,4-Di-O-methyl-L-threitol?

The IUPAC name of (-)-1,4-Di-O-methyl-L-threitol is (2S,3S)-1,4-dimethoxybutane-2,3-diol.

What is the molecular formula of (-)-1,4-Di-O-methyl-L-threitol?

(-)-1,4-Di-O-methyl-L-threitol has the molecular formula C6H14O4 and a molecular weight of 150.17 g/mol.

What is the SMILES notation for (-)-1,4-Di-O-methyl-L-threitol?

The SMILES notation for (-)-1,4-Di-O-methyl-L-threitol is COC[C@@H]([C@H](COC)O)O.

What are other names for (-)-1,4-Di-O-methyl-L-threitol?

(-)-1,4-Di-O-methyl-L-threitol is also known as (-)-1,4-Di-O-methyl-L-threitol, (2S,3S)-1,4-DIMETHOXY-2,3-BUTANEDIOL, (2s,3s)-1,4-dimethoxybutane-2,3-diol, (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, (S,S)-(-)-1,4-Dimethoxy-2,3-butanediol, >=99.0% (sum of enantiomers, GC).

Data sourced from PubChem CID 10931601. Last updated .

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