CAS 73532-83-9

4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone

Description:

4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone, with CAS number 73532-83-9, is a complex organic compound that features a pyrimidinone core structure, which is a bicyclic compound containing nitrogen atoms. This substance is characterized by the presence of an amino group, which contributes to its potential biological activity, and a sugar moiety, specifically β-D-arabinofuranosyl, which is a pentose sugar that can influence the compound's interaction with biological systems. The hydroxy(octadecyloxy)phosphinyl group suggests that this compound may have applications in medicinal chemistry, particularly in the development of prodrugs or targeted therapies, as the long-chain octadecyloxy group can enhance lipid solubility and cellular uptake. The presence of phosphinyl functionality indicates potential for reactivity and biological activity, possibly in the context of nucleic acid interactions or enzyme inhibition. Overall, this compound's unique structure may confer specific pharmacological properties, making it of interest in research and therapeutic applications.

Formula: C₂₇H₅₀N₃O₈P

InChI: InChI=1/C27H50N3O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-36-39(34,35)37-21-22-24(31)25(32)26(38-22)30-19-18-23(28)29-27(30)33/h18-19,22,24-26,31-32H,2-17,20-21H2,1H3,(H,34,35)(H2,28,29,33)/t22-,24-,25+,26?/m1/s1

InChI key: InChIKey=YJTVZHOYBAOUTO-URBBEOKESA-N

SMILES: O[C@@H]1[C@@H](O[C@H](COP(OCCCCCCCCCCCCCCCCCC)(=O)O)[C@H]1O)N2C(=O)N=C(N)C=C2

Synonyms:

• YNK 01
• Fosteabine
• Tosteabine
• 2(1H)-Pyrimidinone, 4-amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-
• 4-Amino-1-[5-O-[hydroxy(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-2(1H)-pyrimidinone
• 4-Amino-1-[5-O-[(hydroxy)(octadecyloxy)phosphinyl]-β-D-arabinofuranosyl]-1,2-dihydropyrimidin-2-one
• Fosteabine (Synonyms: Cytarabine ocfosfate
• Stearyl-ara-CMP
• Fosteabine (Cytarabine ocfosfate
• 1-arabinofuranosylcytosine-5'-stearylphosphate

Fosteabine

CAS: 73532-83-9

Please enquire for more information about Fosteabine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂₇H₅₀N₃O₈P

Purity: Min. 95%

Molecular weight: 575.7 g/mol

Ref: 3D-YCA53283

Fosteabine

CAS: 73532-83-9

Fosteabine is an oral and prodrug analog of cytarabine. It is resistant to deoxycytidine deaminase.

Formula: C₂₇H₅₀N₃O₈P

Purity: 98%

Color and Shape: Solid

Molecular weight: 575.67

Ref: TM-T15343