Products 55486-09-4

CAS 55486-09-4 appears in our catalog under these names: 5-Methyl-2’-O-methyluridine, >95% (HPLC), 2'–O–Methyl–5–methyluridine, 5-Methyl-2'-O-methyluridine, 97%, 97%, 5-Methyl-2′-O-methyl-uridine, 99.77%, 5-Methyl-2′-O-methyl-uridine, 97%. Offered by: TRC, GLPBio, Chemat, MedChemExpress, Fluorochem. Available pack sizes: 100mg, 1g, 250mg, 500mg, 5g, 10g, 25g, 100 mg.

5-Methyl-2’-O-methyluridine, >95% (HPLC)
TRC
  • size: 100mg
  • Variants: 1
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2'–O–Methyl–5–methyluridine
GLPBio
  • size: 1g, 100mg, 250mg, 500mg
  • Variants: 4
from 583.00
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5-Methyl-2'-O-methyluridine, 97%, 97%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 98.00
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5-Methyl-2′-O-methyl-uridine, 99.77%
MedChemExpress
  • size: 100 mg, 500 mg, 10mM/1mL
  • Variants: 3
from 263.96
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5-Methyl-2′-O-methyl-uridine, 97%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 174.96
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Structural formula: {0} (CAS {1})

2'-O-methyl-5-methyluridine is a methyluridine that consists of uridine bearing two methyl substituents located at position C-5 on the uracil ring and position O-2' on the ribose ring.

Source: ChEBI

Identity
Molecular formulaC11H16N2O6
Molecular weight272.25 g/mol
IUPAC name1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChIKeyYHRRPHCORALGKQ-FDDDBJFASA-N
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OC

Computed by PubChem (NCBI)

Synonyms: 2'-O-methyl-5-methyluridine, 5-Methyl-2'-O-methyluridine, 2'-O-Methylribothymidine, 2'-O-Methylthymidine, 2'-O-Me-T, 5,O2'-dimethyl-uridine, 5-Me-2'-OMe Uridine, 2'-O-Methyl-5- methyl uridine, 5-M-2'-OMeUridine, Uridine, 5-methyl-2'-O-methyl-
Related forms of this compound
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione C11H16N2O6
Isomers (same molecular formula)
(2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate C11H16N2O6
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(methoxycarbonylamino)-3-methylbutanoate C11H16N2O6
(2S,3S)-2,3-dihydroxybutanedioic acid;(1R)-1-pyridin-2-ylethanamine C11H16N2O6
(2S,3S)-2,3-dihydroxybutanedioic acid;(1S)-1-pyridin-2-ylethanamine C11H16N2O6
1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3-methylpyrimidine-2,4-dione C11H16N2O6
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione C11H16N2O6
1-[(2R,3R,4R,5R)-3-ethoxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C11H16N2O6
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-ethylpyrimidine-2,4-dione C11H16N2O6
1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione C11H16N2O6
5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dimethylpyrimidine-2,4-dione C11H16N2O6
5-(2-hydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione C11H16N2O6