Products 533-49-3

CAS 533-49-3 appears in our catalog under these names: L-Erythrose, 500 mg, L-Erythrose, 95%, L-Erythrose (~0.1 M solution in water), L-Erythrose, L–(+)–Erythrose. Offered by: Roth, Combi-blocks, TRC, TargetMol, GLPBio. Available pack sizes: 500mg, 250mg, 100mg, 25mg, 10mg, 50mg, 300mg, 1000mg.

L-Erythrose, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 3487.79
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L-Erythrose, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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L-Erythrose (~0.1 M solution in water)
TRC
  • size: 25mg
  • Variants: 1
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L-Erythrose
TargetMol, Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 9
from 691.36
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L–(+)–Erythrose
GLPBio
  • size: 10mg, 100mg, 25mg, 50mg
  • Variants: 4
from 615.76
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L-Erythrose, 0
Chemat
  • size: 100mg
  • Variants: 1
from 1140.29
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(2S,3S)-2,3,4-Trihydroxybutanal
Chemat
  • size: 5mg, 25mg
  • Variants: 2
from 376.40
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L-Erythrose (solution) (70% in water), 96.83%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 454.37
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L-Erythrose, 300 mg
Roth
  • size: 300mg
  • Variants: 1
from 2779.85
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L-Erythrose, 1 g
Roth
  • size: 1g
  • Variants: 1
from 5498.34
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L-Erythrose, 2 g
Roth
  • size: 2g
  • Variants: 1
from 9132.43
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Butanal, 2,3,4-trihydroxy-, (2S,3S)-
Fluorochem
  • size: 25mg
  • Variants: 1
from 1424.52
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Structural formula: {0} (CAS {1})

L-erythrose is the L-enantiomer of erythrose. It is an enantiomer of a D-erythrose.

Source: ChEBI

Identity
Molecular formulaC4H8O4
Molecular weight120.10 g/mol
IUPAC name(2S,3S)-2,3,4-trihydroxybutanal
InChIKeyYTBSYETUWUMLBZ-DMTCNVIQSA-N
SMILESC([C@@H]([C@@H](C=O)O)O)O

Computed by PubChem (NCBI)

Synonyms: L-Erythrose, Erythrose, L-, GlyTouCan:G09069ML, L-erythro-tetrose;L-erythrose, (2S,3S)-2,3,4-trihydroxybutanal, L-(+)-Erythrose, L(+)-Erythrose, Butanal, 2,3,4-trihydroxy-, (2S,3S)-, L-erythro-tetrose, L-Erythrose (~0.1 M solution in water)
Related forms of this compound
(2S,3R)-2,3,4-trihydroxybutanal C4H8O4
(2R,3S)-2,3,4-trihydroxybutanal C4H8O4
(2R,3R)-2,3,4-trihydroxybutanal C4H8O4
Isomers (same molecular formula)
2-(2-hydroxyethoxy)acetic acid C4H8O4
(3S)-1,3,4-trihydroxybutan-2-one C4H8O4
methyl 2,3-dihydroxypropanoate C4H8O4
2,2-dimethoxyacetic acid C4H8O4
(3R)-1,3,4-trihydroxybutan-2-one C4H8O4
(2S)-2,3-dihydroxy-2-methylpropanoic acid C4H8O4
1,4-dioxane-2,3-diol C4H8O4
3,4-dihydroxybutanoic acid C4H8O4
1,4-dioxane-2,5-diol C4H8O4

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