C37H35N3O7
633.7 g/mol
Pharmaceutical IntermediateWarning
Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-
CAS67219-55-0EC266-605-9
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 uridine derivative with a dimethoxytrityl group and a benzamide substituent, designed for oligonucleotide synthesis.
Nucleoside phosphoramidite building block intermediateReagent for oligonucleotide synthesis
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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CAS 67219-55-0
Related Compounds
StrongStructure SimilarSimilarity 0.88
N-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
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SimilarStructure SimilarSimilarity 0.76
N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-5-methylcytidine
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pharmaceutical intermediate
ReferenceSame Category
2-Cyano-1-piperidinecarboxylic acid 9H-fluoren-9-ylmethyl ester
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pharmaceutical intermediate
ReferenceSame Category
3-Piperidinylcarbamic acid 9H-fluoren-9-ylmethyl ester monohydrochloride
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ReferenceSame Category
(2-Piperidinylmethyl)carbamic acid 9H-fluoren-9-ylmethyl ester
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ReferenceSame Category
(3R)-1-(2-Aminoethyl)-3-pyrrolidinol
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pharmaceutical intermediate
Referencesame scaffold
N-Benzoyl-2'-O-methoxyethyl-5-O-dimethoxytrityl-5-methylcytidine
CAS182496-01-1
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
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChIKey
MYSNCIZBPUPZMQ-VOTWKOMSSA-N
SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O
Synonyms (18)
- Bz-DMT-dC