(-)-1,4-Di-O-methyl-L-threitol
IUPAC: (2S,3S)-1,4-dimethoxybutane-2,3-diol
Plain text
Chemfused. (2026). (-)-1,4-Di-O-methyl-L-threitol, CAS 50622-10-1. Retrieved 2026-04-28 from https://chemfused.com/cas/50622-10-1
BibTeX
@misc{chemfused-cas-50622101,
title = {(-)-1,4-Di-O-methyl-L-threitol, CAS 50622-10-1},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/cas/50622-10-1},
urldate = {2026-04-28}
}
(-)-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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