MedKoo Cat#: 125447 | Name: Cytarabine triphosphate

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Cytarabine triphosphate (ara-CTP), the active metabolite of the prodrug cytarabine, exerts its bioactivity primarily through inhibition of DNA polymerase, especially DNA polymerase α, thereby blocking DNA synthesis in rapidly dividing cells. Intracellular accumulation of ara-CTP correlates with cytotoxic efficacy, and its incorporation into DNA leads to premature chain termination. In leukemic cells, intracellular concentrations of ara-CTP typically reach 0.1–1 mM following standard cytarabine dosing, which is sufficient to inhibit DNA synthesis by over 90%. Its cytotoxic potency has been quantified in vitro with IC₅₀ values in the low micromolar to nanomolar range (e.g., 0.01–10 µM) depending on the cell type

Chemical Structure

Cytarabine triphosphate
Cytarabine triphosphate
CAS#13191-15-6

Theoretical Analysis

MedKoo Cat#: 125447

Name: Cytarabine triphosphate

CAS#: 13191-15-6

Chemical Formula: C9H16N3O14P3

Exact Mass: 482.9800

Molecular Weight: 483.16

Elemental Analysis: C, 22.37; H, 3.34; N, 8.70; O, 46.36; P, 19.23

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
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Synonym
Cytarabine Triphosphate; Arabinofuranosylcytosine triphosphate; 13191-15-6; S78SFW950O; Ara-CTP
IUPAC/Chemical Name
((2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
InChi Key
PCDQPRRSZKQHHS-CCXZUQQUSA-N
InChi Code
InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
SMILES Code
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@@H]2O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 483.16 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL