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2'-O-MOE-5-Me-rU

CAT: 0804-HY-W048488-01Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W048488-01Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2'-O-MOE-5-Me-rU is an active compound. 2'-O-MOE-5-Me-rU can be used for oligonucleotide synthesis[1].
CAS Number
163759-49-7
UNSPSC
12352005
Hazard Statement
H302, H315, H320, H335
Target
DNA/RNA Synthesis
Type
Oligonucleotides
Related Pathways
Cell Cycle/DNA Damage
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-o-moe-5-me-ru.html
Concentration
10mM
Purity
99.78
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Molecular Formula
C13H20N2O7
Molecular Weight
316.31
Precautions
H302, H315, H320, H335
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

2'-O-(2-Methoxyethyl)-5-methyl-uridine
CAS Number163759-49-7
PubChem CID11243988
IUPAC Name1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular FormulaC13H20N2O7
Molecular Weight316.31
XLogP-1.8
Topological Polar Surface Area118
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity467
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOC
InChI
InChI=1S/C13H20N2O7/c1-7-5-15(13(19)14-11(7)18)12-10(21-4-3-20-2)9(17)8(6-16)22-12/h5,8-10,12,16-17H,3-4,6H2,1-2H3,(H,14,18,19)/t8-,9-,10-,12-/m1/s1
InChIKey
NEVQCHBUJFYGQO-DNRKLUKYSA-N
Chemical Structure
2D Structure
2D structure of 2'-O-(2-Methoxyethyl)-5-methyl-uridine
CAS: 163759-49-7
CID: 11243988
Formula: C13H20N2O7
MW: 316.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight316.31
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass316.12705098
Monoisotopic Mass316.12705098
Topological Polar Surface Area118 Ų
Heavy Atom Count22
Formal Charge0
Complexity467
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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