Products 90913-09-0

CAS 90913-09-0 appears in our catalog under these names: (2S,3R)–2,3,4–Trihydroxybutanal–13C–2, D-Threose-4-13C, (2S,3R)-2,3,4-Trihydroxybutanal-13C-2, 99.4%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 5mg (0,113M * 365μl in water), 10mg (0,113M * 730μl in water), 50mg, 25mg, 100mg, 5 mg (0.113 M * 365 μL in Water), 50 mg (0.113 M * 3650 μL in Water), 100 mg (0.113 M * 7300 μL in Water).

(2S,3R)–2,3,4–Trihydroxybutanal–13C–2
GLPBio
  • size: 5mg (0,113M * 365μl in water), 10mg (0,113M * 730μl in water)
  • Variants: 2
from 859.15
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D-Threose-4-13C
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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(2S,3R)-2,3,4-Trihydroxybutanal-13C-2, 99.4%
MedChemExpress
  • size: 5 mg (0.113 M * 365 μL in Water), 50 mg (0.113 M * 3650 μL in Water), 100 mg (0.113 M * 7300 μL in Water), 10 mg (0.113 M * 730 μL in Water)
  • Variants: 4
from 621.55
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Structural formula: {0} (CAS {1})

(3S,4R)-(513C)oxolane-2,3,4-triol (CAS 90913-09-0) is a chemical compound with the molecular formula C4H8O4 and a molecular weight of 121.10 g/mol. IUPAC name: (3S,4R)-(513C)oxolane-2,3,4-triol. InChIKey: FMAORJIQYMIRHF-FKHXTLJASA-N.

Identity
Molecular formulaC4H8O4
Molecular weight121.10 g/mol
IUPAC name(3S,4R)-(513C)oxolane-2,3,4-triol
InChIKeyFMAORJIQYMIRHF-FKHXTLJASA-N
SMILES[13CH2]1[C@H]([C@@H](C(O1)O)O)O

Computed by PubChem (NCBI)

Synonyms: (3S,4R)-(513C)oxolane-2,3,4-triol, D-threose-4-13C
Related forms of this compound
(3S,4R)-(213C)oxolane-2,3,4-triol C4H8O4
(3S,4R)-(313C)oxolane-2,3,4-triol C4H8O4
oxolane-2,3,4-triol C4H8O4
Isomers (same molecular formula)
2-(2-hydroxyethoxy)acetic acid C4H8O4
(3S)-1,3,4-trihydroxybutan-2-one C4H8O4
methyl 2,3-dihydroxypropanoate C4H8O4
(2S,3R)-2,3,4-trihydroxybutanal C4H8O4
2,2-dimethoxyacetic acid C4H8O4
(2R,3S)-2,3,4-trihydroxybutanal C4H8O4
(2S,3S)-2,3,4-trihydroxybutanal C4H8O4
(3R)-1,3,4-trihydroxybutan-2-one C4H8O4
(2S)-2,3-dihydroxy-2-methylpropanoic acid C4H8O4