CAS 114748-71-9

N-[3-[4-Amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide

Description:

N-[3-[4-Amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide, with CAS number 114748-71-9, is a complex organic compound characterized by its unique structural features, including a pyrrolo[2,3-d]pyrimidine core and a trifluoroacetamide functional group. This compound exhibits properties typical of heterocyclic compounds, such as potential biological activity due to the presence of amino and hydroxymethyl groups, which may enhance its solubility and reactivity. The trifluoroacetamide moiety contributes to its stability and may influence its interaction with biological targets. The stereochemistry indicated by the (2R,5S) configuration suggests specific spatial arrangements that can affect the compound's pharmacological properties. Overall, this substance may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways. Further studies would be necessary to elucidate its full range of characteristics, including its solubility, stability, and biological activity.

Formula: C₁₆H₁₆F₃N₅O₃

InChI: InChI=1S/C16H16F3N5O3/c17-16(18,19)15(26)21-5-1-2-9-6-24(11-4-3-10(7-25)27-11)14-12(9)13(20)22-8-23-14/h6,8,10-11,25H,3-5,7H2,(H,21,26)(H2,20,22,23)/t10-,11+/m0/s1

InChI key: InChIKey=WUXCPWCITSUNMX-WDEREUQCSA-N

SMILES: C(#CCNC(C(F)(F)F)=O)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)CC3)=NC=NC2N

Synonyms:

• Acetamide, N-[3-[4-amino-7-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propynyl]-2,2,2-trifluoro-, (2R-cis)-
• 7H-Pyrrolo[2,3-d]pyrimidine, acetamide deriv.
• Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-
• N-[3-[4-Amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide

N-[3-[4-Amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide

CAS: 114748-71-9

Formula: C₁₆H₁₆F₃N₅O₃

Molecular weight: 383.3251

Ref: IN-DA000F5L

7-TFA-ap-7-Deaza-ddA

CAS: 114748-71-9

Compound 19c is a nucleotide derivative for DNA sequencing dye terminators.

Formula: C₁₆H₁₆F₃N₅O₃

Color and Shape: Solid

Molecular weight: 383.331

Ref: TM-T38534

7-Deazaadenosine- 2', 3'- dideoxy- 7[3- (trifluoroacetyl) amino] - 1- propyn- yl

CAS: 114748-71-9

7-Deazaadenosine is a synthetic nucleoside that is used as an antiviral and antitumor agent. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. 7-Deazaadenosine also has antiviral activity, inhibiting viral DNA synthesis by interfering with the enzyme DNA polymerase. 7-Deazaadenosine has been shown to be more potent than other deoxyribonucleosides against various HIV strains, including HIV-1 group M and HIV-1 group O. This drug was originally developed for use as a chemotherapeutic agent but has since been used as a research reagent for studying the mechanism of action of various drugs on DNA.

Formula: C₁₆H₁₆F₃N₅O₃

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 383.33 g/mol

Ref: 3D-ND156888

7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine

CAS: 114748-71-9

7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine is a diphosphate nucleoside analogue that can be activated by phosphoramidites. It is a novel, synthetic, and high quality nucleotide with antiviral and anticancer properties. This drug has been shown to inhibit the synthesis of DNA and RNA at the transcriptional level. 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine is a monophosphate nucleoside analogue that can be used in ribonucleotide synthesis for the treatment of cancer.

Formula: C₁₆H₁₆F₃N₅O₃

Molecular weight: 383.33 g/mol

Ref: 3D-J-700297