1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

ChemicalBook > CAS DataBase List > 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

Product Name: 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione
CAS No.: 200435-92-3
Chemical Name: 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione
Synonyms: LNA-U;2'-O,4'-C-Methyleneuridine;2’-O,4’-C-Methyleneuridine;2’-O,4’-C-Methyleneuridine, LNA-U;1-(2'-O 4-C-Methylene-b-D-ribofuranosyl)uridine;1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil;1-(2'-O, 4-C-Methylene-β-D- ribofuranosyl)uridine;1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine;1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione;2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-
CBNumber: CB72128626
Molecular Formula: C10H12N2O6
Formula Weight: 256.21
MOL File: 200435-92-3.mol

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1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione Property

Melting point:: 239-243 °C(Solv: methanol (67-56-1))
Density: 1.695
storage temp.: Store at -20°C
solubility: Soluble in DMSO
pka: 9.30±0.10(Predicted)
form: Solid
color: White to off-white

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

ChemScene

Product number: CS-0089190
Product name: 2’-O,4’-C-Methyleneuridine
Purity: 99.49%
Packaging: 10mg
Price: $150
Updated: 2021/12/16

ChemScene

Product number: CS-0089190
Product name: 2’-O,4’-C-Methyleneuridine
Purity: 99.49%
Packaging: 50mg
Price: $250
Updated: 2021/12/16

ChemScene

Product number: CS-0089190
Product name: 2’-O,4’-C-Methyleneuridine
Purity: 99.49%
Packaging: 100mg
Price: $450
Updated: 2021/12/16

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1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione Chemical Properties,Usage,Production

Uses

2''-?O,?4''-?C-?Methyleneuridine is bridged nucleic acid which displays high binding affinities to DNA and RNA when paired with a phenoxazine base.

1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione Preparation Products And Raw materials

Raw materials

Preparation Products

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View Lastest Price from 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione manufacturers

Career Henan Chemical Co

Product: 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione 200435-92-3
Price: US $2.00/KG
Min. Order: 1g
Purity: 98%min
Supply Ability: ask
Release date: 2020-01-08

Career Henan Chemical Co

Product: 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione 200435-92-3
Price: US $2.00/KG
Min. Order: 1g
Purity: 98%min
Supply Ability: ask
Release date: 2020-01-08

200435-92-3, 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedioneRelated Search:

Trifluridine 4,4'-Diphenylmethane diisocyanate Propylthiouracil Diethylstilbestrol Doxifluridine Tetrahydrofuran Furazolidone 1-beta-D-Arabinofuranosyluracil Methylene Blue Uracil Methylene Chloride uridine diphosphate glucose {= UDP-glucose} 1-BETA-D-RIBOFURANOSE Uridine 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine

1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

1-(2'-O 4-C-Methylene-b-D-ribofuranosyl)uridine

1-(2'-O, 4-C-Methylene-β-D- ribofuranosyl)uridine

1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione

2'-O,4'-C-Methyleneuridine

2,4(1H,3H)-PYRIMIDINEDIONE, 1-[2,5-ANHYDRO-4-C-(HYDROXYMETHYL)-ALPHA-L-LYXOFURANOSYL]-

2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-

1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil

2’-O,4’-C-Methyleneuridine, LNA-U

1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione

LNA-U

2’-O,4’-C-Methyleneuridine

1-[(1R,4S,6R,7S)-7-hydroxy-4-(hydroxymethyl)-2,5-dioxabicyclo[2.2 .1]heptan-6-yl]pyrimidine-2,4-dione

200435-92-3