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8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione structure
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8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione

TL;DR: 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 476480-10-1) is a chemical compound with molecular formula C24H21N5O2 and molecular weight 411.16953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-(benzylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione

Also Known As: BAS 05914500, 8-(Benzylamino)-3-methyl-7-(naphthalen-1-ylmethyl)-1H-purine-2,6(3H,7H)-dione, 8-(BENZYLAMINO)-3-METHYL-7-(1-NAPHTHYLMETHYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE, 8-(benzylamino)-3-methyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione, 8-(benzylamino)-3-methyl-7-[(naphthalen-1-yl)methyl]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

CAS Number
476480-10-1
Molecular Formula
C24H21N5O2
Molecular Weight
411.16953 g/mol
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Technical Specifications

Molecular FormulaC24H21N5O2
Molecular Weight411.16953 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)79.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass411.16953 Da
Heavy Atoms31
Complexity666.0
SMILESCN1C2=C(C(=O)NC1=O)N(C(=N2)NCC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54
InChIKeyCMONLPNGGHGXIZ-UHFFFAOYSA-N

Chemical Property Profile of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione

XLogP
4.0
TPSA (Topological Polar Surface Area)
79.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
666.0
Exact Mass
411.16953
Monoisotopic Mass
411.16953
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 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione

The XLogP value of 4.0 indicates that 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione. Following Lipinski's Rule of Five, 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione?

The CAS number of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione is 476480-10-1.

What is the molecular formula of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione?

The molecular formula of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione is C24H21N5O2.

What is the molecular weight of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione?

The molecular weight of 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione is 411.16953 g/mol.

Where can I buy 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione?

You can request a quote for 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione?

Yes, CoreyChem provides custom synthesis services for 8-(Benzylamino)-3-methyl-7-(1-naphthylmethyl)-3,7-dihydro-1H-purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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