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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Fludarabine-[13C,15N2]

Name: Fludarabine-[13C,15N2]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-007852
Molecular Formula: C9[13C]H12FN3[15N]2O4
Molecular Weight: 288.21

Chemical Structure

Description	Fludarabine-[13C,15N2] is the labelled analogue of Fludarabine. Fludarabine is an adenosine deaminase resistant analog of 9-β-D-arabinofuranosyladenine (ara-A) that inhibits DNA synthesis. It is commonly used as an antitumor agent.
Synonyms	Fludarabine-13C,15N2; 9-β-D-Arabinofuranosyl-2-fluoro-9H-purin-6-amine-13C,15N2; 2-Fluoro-9-β-D-arabinofuranosyladenine-13C,15N2; 2-Fluoroadenine Arabinoside-13C,15N2
IUPAC Name	(2R,3R,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl-2-13C-1,3-15N2)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Related CAS	21679-14-1 (unlabelled)
Canonical SMILES	C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N
InChI	InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5?,6-,9-/m1/s1/i10+1,14+1,15+1
InChI Key	HBUBKKRHXORPQB-SCFMXXKKSA-N
Melting Point	265-268°C
Solubility	Soluble in Ethanol, Water
Appearance	White Solid
Storage	Store at -20°C