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The chemical in question is a complex organic compound with the name "1,2,4-Triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester." [1,2,4]Triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester is characterized by a 1,2,4-triazol-1-yl-phosphonic acid core, which is esterified with a chiral tetrahydrofuran derivative bearing a 5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl group. The molecule also features a bis-(4-methoxy-phenyl)-phenyl-methoxymethyl moiety and a 2-chlorophenyl ester group, contributing to its overall structure and potential reactivity. The specific stereochemistry at the 2, 3, and 5 positions of the tetrahydrofuran ring is indicated by the (2R,3S,5R) configuration, which may influence the compound's biological activity or chemical properties. [1,2,4]Triazol-1-yl-phosphonic acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester represents a sophisticated example of organic synthesis, likely with specific applications in pharmaceutical or materials science due to its intricate structure.

76958-58-2

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76958-58-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76958-58-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,9,5 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 76958-58:
(7*7)+(6*6)+(5*9)+(4*5)+(3*8)+(2*5)+(1*8)=192
192 % 10 = 2
So 76958-58-2 is a valid CAS Registry Number.

76958-58-2Relevant academic research and scientific papers

The photochemistry of thymidylyl-(3′-5′)-5-methyl-2′- deoxycytidine in aqueous solution

Celewicz, Lech,Mayer, Moriz,Shetlar, Martin D.

, p. 404 - 418 (2005)

The photochemistry of the dinudeoside monophosphate thymidylyl-(3′- 5′)-5-methyl-2′-deoxycytidine (Tpm5dC) has been studied in aqueous solution using both 254 nm and UV-B radiation. A variety of dinucleotide photoproducts containing 5-methyl-cy

eoxyribonucleic Acids and Related Compounds. VIII. Solid-Phase Synthesis of Deoxyribooligonucleotides with 3'-Modification by Elongation in the 3'-Direction

Ohtsuka, Eiko,Taniyama, Yoshio,iWai, Shigenori,Yoshida, Tadao,Ikehara, Morio

, p. 85 - 93 (2007/10/02)

Four dodecanucleotides dATGTTTCCCTCTpOAr (12a), dATGATGTGGTATpOAr (12b), dATGTTGCCCGTTpOAr (12c) and dATGTGTCTGCGGpOAr (12d) having the 3'-(o-chlorophenyl)phosphate moiety have been synthesized on a polymer support by elongation in the 3'-direction.The 5'

Simplified Liquid-Phase Preparation of Four Decadeoxyribonucleotides and their Preliminary Spectroscopic Characterization

Denny, William A.,Leupin, Werner,Kearns, David R.

, p. 2372 - 2393 (2007/10/02)

Four self-complementary decadeoxyribonucleotides, dApTpApTpApTpApTpApT,dApTpApTpCpGpApTpApT, dApTpApTpGpCpApTpApT and dApApApApApTpTpTpTpT, were chemically synthesized by the phosphotriester procedure.Efforts were concentrated on keeping the procedure as simple as possible, concomitant with obtaining high-purity products at each step of the process.The decamers were elaborated from the 3'-end, starting with a 3'-O-benzoylated monomer according to the scheme: monomer + monomer -> dimer + dimer -> tetramer + dimer -> hexamer + tetramer -> decamer.Putity of intermediates and of the fully blocked decamers were monitored by chromatography and by 300-MHz 1H-NMR. spectroscopy.The deblocked decadeoxyribonucleotides were characterized by their UV., CD., and 1H-NMR. spectra.

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