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n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine structure
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n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine

TL;DR: n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine (CAS 13051-68-8) is a chemical compound with molecular formula C12H17N5O4 and molecular weight 295.12805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[6-(dimethylamino)purin-9-yl]oxane-3,4,5-triol

Also Known As: n,n-dimethyl-9-pentopyranosyl-9h-purin-6-amine, 2-[6-(dimethylamino)purin-9-yl]oxane-3,4,5-triol, 2-(6-(dimethylamino)-7H-purin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, [(8S,9S,10R,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

CAS Number
13051-68-8
Molecular Formula
C12H17N5O4
Molecular Weight
295.12805 g/mol
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Technical Specifications

Molecular FormulaC12H17N5O4
Molecular Weight295.12805 g/mol
XLogP-0.8
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass295.12805 Da
Heavy Atoms21
Complexity374.0
SMILESCN(C)C1=NC=NC2=C1N=CN2C3C(C(C(CO3)O)O)O
InChIKeyPXEYMGXNOGDFOH-UHFFFAOYSA-N

Chemical Property Profile of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine

XLogP
-0.8
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
21
Complexity
374.0
Exact Mass
295.12805
Monoisotopic Mass
295.12805
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine

The XLogP value of -0.8 indicates that n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine. Following Lipinski's Rule of Five, n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine?

The CAS number of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine is 13051-68-8.

What is the molecular formula of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine?

The molecular formula of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine is C12H17N5O4.

What is the molecular weight of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine?

The molecular weight of n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine is 295.12805 g/mol.

Where can I buy n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine?

You can request a quote for n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine?

Yes, CoreyChem provides custom synthesis services for n,n-Dimethyl-9-pentopyranosyl-9h-purin-6-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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