N6-(p-Hydroxyphenethyl)-Adenosine)

cas: 41552-94-7 — see every product listed under this CAS number, including other names

N6-(p-Hydroxyphenethyl)-Adenosine) (CAS 41552-94-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 500mg. Offered by: TargetMol, Chemat.

brandTargetMol
catalog numberT60103-5mg
cas41552-94-7
size5mg
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Available pack sizes

brand size price
TargetMol 5mg 386.15 Pln
TargetMol 10mg 478.94 Pln
TargetMol 25mg 684.65 Pln
TargetMol 50mg 923.91 Pln
TargetMol 100mg 1282.22 Pln
TargetMol 200mg 1833.40 Pln
Chemat 5mg 304.40 Pln
Chemat 10mg 429.20 Pln
Chemat 25mg 712.40 Pln
Chemat 50mg 1038.80 Pln
Chemat 100mg 1638.80 Pln
Chemat 500mg 7288.40 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)ethylamino]purin-9-yl]oxolane-3,4-diol (CAS 41552-94-7) is a chemical compound with the molecular formula C18H21N5O5 and a molecular weight of 387.4 g/mol. IUPAC name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)ethylamino]purin-9-yl]oxolane-3,4-diol. InChIKey: PQXJDJJHXDEVFF-SCFUHWHPSA-N.

Identity
Molecular formulaC18H21N5O5
Molecular weight387.4 g/mol
IUPAC name(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[2-(4-hydroxyphenyl)ethylamino]purin-9-yl]oxolane-3,4-diol
InChIKeyPQXJDJJHXDEVFF-SCFUHWHPSA-N
SMILESC1=CC(=CC=C1CCNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)O

Computed by PubChem (NCBI)

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