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Modified Nucleotides

6-Chloropurine riboside 5'-monophosphate disodium salt

Quick view. A 6-chloropurine ribonucleotide bearing a 5'-monophosphate group, supplied as the disodium salt. CAS 5843-59-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.

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Free-acid component structure associated with 6-Chloropurine riboside 5'-monophosphate disodium salt; sodium counterions are not shown
Chemical structure
Catalog numberOR-MODN-0245
CAS number5843-59-4
PurityBy inquiry
Pack sizeCustom packaging by inquiry

Product profile

Material identity

6-Chloropurine riboside 5'-monophosphate disodium salt is classified as 6-chloropurine ribonucleotide.

Typical application

6-Chloropurine riboside 5'-monophosphate disodium salt — Modified purine nucleotide building block for research synthesis.

Handling focus

For 6-Chloropurine riboside 5'-monophosphate disodium salt, confirm the current specification, storage conditions and downstream-method compatibility before routine use.

Names and search terms

Confirmed or normalized name variants

Useful catalog search terms

Physicochemical data

CAS basisCatalog-named disodium salt; PubChem represents the free-acid component
Salt formDisodium salt
Counterion stoichiometry2 sodium equivalents
Phosphate position5'-monophosphate
Structure representationFree-acid component; sodium counterions are not shown
PubChem CID (free acid)188321
Free-acid molecular formulaC10H12ClN4O7P
Free-acid molecular weight366.65 g/mol
IUPAC name (free acid)[(2R,3S,4R,5R)-5-(6-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChIKey (free acid)ALOBOMYIOYNCBS-KQYNXXCUSA-N
InChI (free acid)InChI=1S/C10H12ClN4O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
SMILES (free acid)C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Canonical SMILES (free acid)C1=NC2=C(C(=N1)Cl)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Connectivity SMILES (free acid)C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O

Release documentation

Lot-specific CoA

The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.

Analytical package

Additional HPLC, MS or NMR documentation can be agreed during technical review where available.

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