5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Base Information

Chemical Name:5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid
CAS No.:52484-62-5
Molecular Formula:C24H24N6O8S2
Molecular Weight:588.6128
Hs Code.:
DSSTox Substance ID:DTXSID40966919
Wikidata:Q82949365

5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Synonyms:6-(5-sulfo-1-naphthylaminoethylamino)-N-acetylthioinosine dicarboxaldehyde

Suppliers and Price of 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

Chemical Property:

Density:1.6g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:588.10970409
Heavy Atom Count:40
Complexity:972

Purity/Quality:: 97% ^*data from raw suppliers

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Useful:

Canonical SMILES:C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NCCNC(=O)CSC3=NC=NC4=C3N=CN4C(C=O)OC(CO)C=O
Isomeric SMILES:C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NCCNC(=O)CSC3=NC=NC4=C3N=CN4[C@@H](C=O)O[C@H](CO)C=O

Technology Process of 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid

There total 1 articles about 5-[2-[[2-[9-[(1R)-1-[(2R)-1-hydroxy-3-oxopropan-2-yl]oxy-2-oxoethyl]purin-6-yl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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