Uridine 2'-O-methyl-3',5'-diacetate is a chemical compound derived from the nucleoside uridine, which is a component of RNA. In this modified form, the hydroxyl group at the 2' position of the ribose sugar is methylated, and the hydroxyl groups at the 3' and 5' positions are acetylated. Uridine, 2'-O-methyl-, 3',5'-diacetate is often used in molecular biology and biochemistry as a building block for the synthesis of modified RNA molecules, which can be used in various applications such as gene regulation studies, drug development, and the creation of artificial RNA structures. The acetate groups protect the hydroxyl groups from unwanted reactions, while the methyl group at the 2' position can affect the compound's interaction with enzymes and other biomolecules.
61671-79-2
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Basic information
- Product Name: Uridine, 2'-O-methyl-, 3',5'-diacetate
- Synonyms:
- CAS NO:61671-79-2
- Molecular Formula: C14H18N2O8
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Uridine, 2'-O-methyl-, 3',5'-diacetate(CAS DataBase Reference)
- NIST Chemistry Reference: Uridine, 2'-O-methyl-, 3',5'-diacetate(61671-79-2)
- EPA Substance Registry System: Uridine, 2'-O-methyl-, 3',5'-diacetate(61671-79-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 61671-79-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 61671-79-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,7 and 1 respectively; the second part has 2 digits, 7 and 9 respectively.Calculate Digit Verification of CAS Registry Number 61671-79:
(7*6)+(6*1)+(5*6)+(4*7)+(3*1)+(2*7)+(1*9)=132
132 % 10 = 2
So 61671-79-2 is a valid CAS Registry Number.
61671-79-2Upstream product
61671-79-2Downstream Products
- 1188522-83-9 5-bromo-3',5'-diacetyl 2'-O-metnyl-N4-(2-hydroxyphenyl)cytidine
- 1174063-88-7 3-(5'-O-dimethoxytrityl-2'-O-methyl-β-D-ribofuranosyl)-1,3-diaza-2-oxophenoxazine
- 1188522-86-2 3-(5'-O-dimethoxytrityl-2'-O-methyl-β-D-ribofuranosyl)-1,3-diaza-2-oxophenoxazine 3'-O-(2-cyanoethyl)-N,N-diisopropylphosphoramidite
- 1188522-81-7 3',5'-diacetyl-5-bromo-2'-O-methyluridine
- 259823-16-0 6-(1,2-diacetoxyethyl)-1-[5-O-(4,4'-dimethoxytrityl)-2-O-methyl-β-D-ribo-furanosyl]-4-ethoxy-2-pyrimidinone
- 289676-32-0 acetic acid 5-(5-{3-[2-(1-diphenylcarbamoyl-1H-imidazol-4-yl)-acetylamino]-propyl}-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-yl ester
- 289676-31-9 acetic acid 5-(5-{3-[2-(1-diphenylcarbamoyl-1H-imidazol-4-yl)-acetylamino]-prop-1-ynyl}-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-4-methoxy-tetrahydro-furan-3-yl ester
- 289676-28-4 4-({3-[1-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-prop-2-ynylcarbamoyl}-methyl)-imidazole-1-carboxylic acid diphenylamide
- 289676-29-5 4-({3-[1-((2R,3R,4R,5R)-4-Hydroxy-5-hydroxymethyl-3-methoxy-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-propylcarbamoyl}-methyl)-imidazole-1-carboxylic acid diphenylamide
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Uridine, 2'-O-methyl-, 3',5'-diacetate
