Structure-of-1-methylpseudouridine-CAS-13860-38-3

1-methylpseudouridine CAS 13860-38-3

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Identification

CAS Number

13860-38-3

Name

1-methylpseudouridine

Synonyms

(1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-ribitol [French] [ACD/IUPAC Name]
13860-38-3 [RN]
1-Methylpseudouridine
D-Ribitol, 1,4-anhydro-1-C-(1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-5-pyrimidinyl)-, (1S)- [ACD/Index Name]
N1-Methylpseudouridine
Uracil, 1-methyl-5-β-D-ribofuranosyl-
(1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
1-methyl-pseudouridine
1-n-me-pseudouridine
1-N-Methyl-pseudouridine
2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-β-D-ribofuranosyl-
2,4(1H,3H)-Pyrimidinedione,1-methyl-5-b-D-ribofuranosyl-
5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methylpyrimidine-2,4(1H,3H)-dione
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:19068
m(1)f
MFCD10687017

SMILES

Cn1cc(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

StdInChI

InChI=1S/C10H14N2O6/c1-12-2-4(9(16)11-10(12)17)8-7(15)6(14)5(3-13)18-8/h2,5-8,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,8+/m1/s1

StdInChIKey

UVBYMVOUBXYSFV-XUTVFYLZSA-N

Molecular Formula

C10H14N2O6

Molecular Weight

258.23

MDL Number

MFCD10687017

Properties

Appearance

White powder

Safety Data

WGK Germany

3

Specifications and Other Information of Our 1-methylpseudouridine CAS 13860-38-3

Identification Methods

HNMR, HPLC

Purity

98% min

Water

≤1.0%

Solvent residual

≤0.23%

Shelf Life

2 years

Storage

Strore at 2-8℃ for long time.

Known Application

Commonly used in the synthesis of carbohydrate intermediates and nucleoside intermediates.

This product is developed by our R&D company Watson International Ltd (https://www.watson-int.com/).