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

Fosteabine (Synonyms: Cytarabine ocfosfate; YNK 01)

Cat. No.: HY-106349
Handling Instructions

Fosteabine is an oral and prodrug analogue of cytarabine which is resistant to deoxycytidine deaminase.

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

Fosteabine Chemical Structure

Fosteabine Chemical Structure

CAS No. : 73532-83-9

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  • Biological Activity

  • Technical Information

  • Purity & Documentation

  • References

Description

Fosteabine is an oral and prodrug analogue of cytarabine which is resistant to deoxycytidine deaminase.

Solvent & Solubility
In Vitro: 

10 mM in DMSO

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.7371 mL 8.6855 mL 17.3711 mL
5 mM 0.3474 mL 1.7371 mL 3.4742 mL
10 mM 0.1737 mL 0.8686 mL 1.7371 mL
*Please refer to the solubility information to select the appropriate solvent.
References
Molecular Weight

575.67

Formula

C₂₇H₅₀N₃O₈P

CAS No.

73532-83-9

SMILES

O[[email protected]@H]1[[email protected]](N2C(N=C(N)C=C2)=O)O[[email protected]](COP(OCCCCCCCCCCCCCCCCCC)(O)=O)[[email protected]]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:
Fosteabine
Cat. No.:
HY-106349
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Fosteabine

Cat. No.: HY-106349