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Home/Compounds/Pharmaceutical Intermediate/(6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate
C38H37ClN7O4P
722.2 g/mol
Pharmaceutical IntermediateWarning

(6-(6-benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate

CAS956139-18-7EC851-165-8
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a phosphorodiamidate morpholino oligomer (PMO) monomer, a synthetic building block used in the production of Morpholino oligonucleotides. Its backbone consists of morpholine rings linked by phosphorodiamidate groups, rather than the sugar-phosphate backbone found in natural nucleic acids.

PMO monomer for oligonucleotide synthesisResearch reagent for gene expression modulation in molecular biology

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 956139-18-7

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Related Compounds

ReferenceSame Category

((2S,6R)-6-(2-Isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate

CAS956139-25-6

pharmaceutical intermediate

ReferenceSame Category

(6-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate)

CAS956139-30-3

pharmaceutical intermediate

ReferenceSame Category

5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid

CAS956317-36-5

pharmaceutical intermediate

ReferenceSame Category

2'-Deoxythymidine-5'-diphosphate trisodium salt

CAS95648-78-5

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Environmental Hazard
Environmental Hazard
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H410Very toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide

InChIKey

HRNHOEBQNIMEGD-RJFDGRJRSA-N

SMILES

CN(C)P(=O)(OC[C@@H]1CN(C[C@@H](O1)N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)Cl

Synonyms (10)
  • MORPHOLINO A SUBUNIT
  • PMO-A(Bz) Monomer
  • PMO-BzA