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Home/Compounds/Pharmaceutical Intermediate/N-Benzoyl-2'-O-methoxyethyl-5-O-dimethoxytrityl-5-methylcytidine
C41H43N3O9
721.8 g/mol
Pharmaceutical Intermediate

N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS182496-01-1
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a nucleoside phosphoramidite building block intermediate used in pharmaceutical manufacturing. It features a protected thymidine analog with dimethoxytrityl and benzoyl groups, and is designed for oligonucleotide synthesis.

Building block for oligonucleotide synthesisPharmaceutical intermediate for nucleoside analog production

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.73

N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine

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ReferenceSame Category

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ReferenceSame Category

(S)-GNA-G(iBu) phosphoramidite

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ReferenceSame Category

4-chloro-3-iodopyridine-2-carbonitrile

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ReferenceSame Category

4-Iodobenzyl alcohol

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pharmaceutical intermediate

Referencesame scaffold

N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-5-methylcytidine

CAS104579-03-5

pharmaceutical intermediate

Referencesame scaffold

N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-((2-cyanoethoxy)(diisopropylamino)phosphino)-2'-O-(2-methoxyethyl)-5-methylcytidine

CAS163759-94-2

pharmaceutical intermediate

Referencesame scaffold

N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-methyl-cytidine 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

CAS105931-57-5

pharmaceutical intermediate

Identifiers
IUPAC Name

N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide

InChIKey

BYSCLUAIKFEFAH-LZURGKRNSA-N

SMILES

CC1=CN(C(=O)N=C1NC(=O)C2=CC=CC=C2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O)OCCOC

Synonyms (10)
  • DMT-2'-O-MOE-C(Bz)