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Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- structure
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Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-

TL;DR: Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- (CAS 103749-80-0) is a chemical compound with molecular formula C18H24N8O and molecular weight 368.2073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-[4-[2-(diethylamino)ethoxy]phenyl]pteridine-2,4,7-triamine

Also Known As: Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-, 6-(4-(2-(Diethylamino)ethoxy)phenyl)pteridine-2,4,7-triamine, 6-{4-[2-(diethylamino)ethoxy]phenyl}pteridine-2,4,7-triamine, 6-[4-(2-diethylaminoethyloxy)phenyl]pteridine-2,4,7-triamine, 6-[4-[2-(Diethylamino)ethoxy]phenyl]-2,4,7-pteridinetriamine

CAS Number
103749-80-0
Molecular Formula
C18H24N8O
Molecular Weight
368.2073 g/mol
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Technical Specifications

Molecular FormulaC18H24N8O
Molecular Weight368.2073 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)142.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors9
Rotatable Bonds7
Exact Mass368.2073 Da
Heavy Atoms27
Complexity443.0
SMILESCCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N
InChIKeyWYZBXZZUBRYGRC-UHFFFAOYSA-N

Chemical Property Profile of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-

XLogP
1.7
TPSA (Topological Polar Surface Area)
142.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
27
Complexity
443.0
Exact Mass
368.2073
Monoisotopic Mass
368.2073
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 Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-. The TPSA of 142.0 Ų indicates high polarity, suggesting Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-?

The CAS number of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- is 103749-80-0.

What is the molecular formula of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-?

The molecular formula of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- is C18H24N8O.

What is the molecular weight of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-?

The molecular weight of Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- is 368.2073 g/mol.

Where can I buy Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-?

You can request a quote for Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Pteridine-2,4,7-triamine, 6-(4-(2-(diethylamino)ethoxy)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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