Catalog No.:AA01ENIP

677773-91-0 | Methyl3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate

Name: Name:Methyl3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate
Brand: AABLOCKS
SKU: AA01ENIP
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1mg

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5mg

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10mg

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25mg

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50mg

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250mg

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Technical Information
Properties
Downstream Synthesis Route
Literature
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Technical Information
Properties
Downstream Synthesis Route
Literature

Technical Information

Catalog Number:

AA01ENIP

Chemical Name:

Methyl3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate

CAS Number:

677773-91-0

Molecular Formula:

C19H23N5O4

Molecular Weight:

385.4170

MDL Number:

MFCD30182295

SMILES:

CCCCOc1nc(N)c2c(n1)n(Cc1cccc(c1)CC(=O)OC)c(=O)[nH]2

Properties

Computed Properties

Complexity:

548

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

1.9

Downstream Synthesis Route

1218987-99-5

677773-91-0

[1]JournalofMedicinalChemistry,2010,vol.53,p.2964-2972

677773-91-0

677774-95-7

[1]JournalofMedicinalChemistry,2010,vol.53,p.2964-2972

Literature

Title: Synthesis and biological evaluation of 8-oxoadenine derivatives as toll-like receptor 7 agonists introducing the antedrug concept.

Journal: Journal of medicinal chemistry 20100408

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SDS