Products 7493-90-5

CAS 7493-90-5 appears in our catalog under these names: Dl-threitol, 95%, DL-Threitol/ 98%, DL-Threitol. Offered by: Combi-blocks, TargetMol, Biosynth, Chemat. Available pack sizes: 5g, 25g, 10mg, 25mg, 50mg, 100mg, 5mg.

Dl-threitol, 95%
Combi-blocks
  • size: 5g, 25g
  • Variants: 2
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DL-Threitol/ 98%
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 511.92
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DL-Threitol
Biosynth, Chemat
  • size: 100mg, 50mg, 5mg, 10mg
  • Variants: 7
from 222.80
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Structural formula: {0} (CAS {1})

D-threitol is the D-enantiomer of threitol. It has a role as a human metabolite. It is an enantiomer of a L-threitol.

Source: ChEBI

Identity
Molecular formulaC4H10O4
Molecular weight122.12 g/mol
IUPAC name(2R,3R)-butane-1,2,3,4-tetrol
InChIKeyUNXHWFMMPAWVPI-QWWZWVQMSA-N
SMILESC([C@H]([C@@H](CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: D-Threitol, (2R,3R)-butane-1,2,3,4-tetrol, D-threo-tetritol, GlyTouCan:G71815PL, ((2R,3R)-2,3,4-tribenzoyloxybutyl) benzoate, Threitol, (2R,3R)-butane-1,2,3,4-tetraol, Threitol, D-, 1,2,3,4-Butanetetrol, [R-(R*,R*)]-, (2R,3R)-1,2,3,4-Butanetetrol
Related forms of this compound
(2S,3S)-butane-1,2,3,4-tetrol C4H10O4
(2S,3R)-butane-1,2,3,4-tetrol C4H10O4
(2S,3R)-1,1,2,3,4,4-hexadeuteriobutane-1,2,3,4-tetrol C4H10O4
Isomers (same molecular formula)
2-(hydroxymethoxy)ethoxymethanol C4H10O4