1. Cell Cycle/DNA Damage
  2. Nucleoside Antimetabolite/Analog

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

Cat. No.: HY-111638
Handling Instructions

1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine is a bicyclic nucleoside.

For research use only. We do not sell to patients.

1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine Chemical Structure

1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine Chemical Structure

CAS No. : 206055-67-6

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50 mg USD 450 Get quote

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  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine is a bicyclic nucleoside.

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 3.7004 mL 18.5021 mL 37.0041 mL
5 mM 0.7401 mL 3.7004 mL 7.4008 mL
10 mM 0.3700 mL 1.8502 mL 3.7004 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

270.24

Formula

C₁₁H₁₄N₂O₆

CAS No.

206055-67-6

SMILES

OC[[email protected]@]12O[[email protected]@H](N3C(NC(C(C)=C3)=O)=O)[[email protected]](OC2)[[email protected]@H]1O

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Shipping

Room temperature in continental US; may vary elsewhere

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

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Product Name:
1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine
Cat. No.:
HY-111638
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1-(2'-O-4-C-Methylene-beta-D-ribofuranosyl)thymine

Cat. No.: HY-111638