Rp-8-Br-PET-cGMPS

cas: 185246-32-6 — see every product listed under this CAS number, including other names

Rp-8-Br-PET-cGMPS (CAS 185246-32-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Offered by: TargetMol, Biosynth.

brandTargetMol
catalog numberT23252-1mg
cas185246-32-6
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 4410.39 Pln
TargetMol 5mg 16915.22 Pln
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request

properties

purityNo data
delivery timeon request
Structural formula: {0} (CAS {1})

Sodium;3-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one;hydrate (CAS 185246-32-6) is a chemical compound with the molecular formula C18H16BrN5NaO7PS and a molecular weight of 580.3 g/mol. IUPAC name: sodium;3-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one;hydrate. InChIKey: PNUXBFRWMZKKAJ-IPZAVTHYSA-M.

Identity
Molecular formulaC18H16BrN5NaO7PS
Molecular weight580.3 g/mol
IUPAC namesodium;3-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-bromo-6-phenyl-5H-imidazo[1,2-a]purin-9-one;hydrate
InChIKeyPNUXBFRWMZKKAJ-IPZAVTHYSA-M
SMILESC1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)N5C=C(NC5=N4)C6=CC=CC=C6)N=C3Br)O)OP(=S)(O1)[O-].O.[Na+]

Computed by PubChem (NCBI)

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