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2′-O-(2-Methoxyethyl)uridine - 98%, high purity , CAS No.223777-15-9

COA

Grade & Purity:

≥98%

Cas Number: 223777-15-9
Molecular Weight: 302.29
PubChem CID: 10881175

In stock

Item Number

O356106

Grouped product items
SKU	Size	Availability	Price
O356106-100mg	100mg	3	$39.90
O356106-250mg	250mg	3	$59.90
O356106-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$169.90
O356106-5g	5g	1	$679.90

View related series

Cell Cycle (2830) Cell Cycle/DNA Damage (2602) Nucleoside Antimetabolite/Analog (200)

Basic Description

Synonyms	1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione \| 2'-O-(2-Methoxyethyl)-uridine
Specifications & Purity	≥98%
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	2′-O-(2-Methoxyethyl)uridine is a uridine derivative which is used as a building block for cross-linking oligonucleotides.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Nucleosides, nucleotides, and analogues
  - Class Pyrimidine nucleosides

Kingdom	Organic compounds
Superclass	Nucleosides, nucleotides, and analogues
Class	Pyrimidine nucleosides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Pyrimidine nucleosides
Alternative Parents	Glycosylamines Pyrimidones Monosaccharides Hydropyrimidines Vinylogous amides Oxolanes Heteroaromatic compounds Ureas Secondary alcohols Lactams Azacyclic compounds Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic oxides Organonitrogen compounds Primary alcohols
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pyrimidone - Hydropyrimidine - Monosaccharide - Pyrimidine - Vinylogous amide - Heteroaromatic compound - Oxolane - Urea - Secondary alcohol - Lactam - Organoheterocyclic compound - Dialkyl ether - Oxacycle - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Organic oxide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidine nucleosides. These are compounds comprising a pyrimidine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione
INCHI	InChI=1S/C12H18N2O7/c1-19-4-5-20-10-9(17)7(6-15)21-11(10)14-3-2-8(16)13-12(14)18/h2-3,7,9-11,15,17H,4-6H2,1H3,(H,13,16,18)/t7-,9-,10-,11-/m1/s1
InChIKey	XTXNROBDOKPICP-QCNRFFRDSA-N
Smiles	COCCOC1C(C(OC1N2C=CC(=O)NC2=O)CO)O
Isomeric SMILES	COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O
Molecular Weight	302.29
Reaxy-Rn	44584823
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=44584823&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
G2431312	Certificate of Analysis	Apr 19, 2024	O356106
G2431308	Certificate of Analysis	Apr 19, 2024	O356106
G2431309	Certificate of Analysis	Apr 19, 2024	O356106
G2431310	Certificate of Analysis	Apr 19, 2024	O356106
G2431311	Certificate of Analysis	Apr 19, 2024	O356106
G2431313	Certificate of Analysis	Apr 19, 2024	O356106
G2431342	Certificate of Analysis	Apr 19, 2024	O356106
G2431343	Certificate of Analysis	Apr 19, 2024	O356106

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	302.280 g/mol
XLogP3	-1.600
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	6
Exact Mass	302.111 Da
Monoisotopic Mass	302.111 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	428.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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