6-Phenylbutylaminopurine structure

6-Phenylbutylaminopurine

TL;DR: 6-Phenylbutylaminopurine (CAS 18910-05-9) is a chemical compound with molecular formula C15H17N5 and molecular weight 267.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-phenylbutyl)-7H-purin-6-amine

Also Known As: 6-Phenylbutylaminopurine, Adenine, N-(4-phenylbutyl)-, ADENINE,N6-4-PHENYLBUTYL, n6-(4-phenylbutan-1-yl)adenine, n-(4-phenylbutyl)-7h-purin-6-amine

CAS: 18910-05-9
Molecular Formula C15H17N5
Molecular Weight 267.15 g/mol
LogP 3.1
Topological Polar Surface Area 66.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 267.1484
Heavy Atoms 20
Complexity 279.0

Chemical Identifiers

CAS Number 18910-05-9
SMILES C1=CC=C(C=C1)CCCCNC2=NC=NC3=C2NC=N3
InChIKey UOSAOTJSBOMRIF-UHFFFAOYSA-N

Product Overview

6-Phenylbutylaminopurine (CAS 18910-05-9), with molecular formula C15H17N5 and molecular weight 267.15 g/mol. IUPAC: N-(4-phenylbutyl)-7H-purin-6-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 6-Phenylbutylaminopurine

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
279.0
Exact Mass
267.1484
Monoisotopic Mass
267.1484
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 6-Phenylbutylaminopurine

The XLogP value of 3.1 indicates that 6-Phenylbutylaminopurine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Phenylbutylaminopurine. Following Lipinski's Rule of Five, 6-Phenylbutylaminopurine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 6-Phenylbutylaminopurine?

The CAS number of 6-Phenylbutylaminopurine is 18910-05-9.

What is the molecular formula of 6-Phenylbutylaminopurine?

The molecular formula of 6-Phenylbutylaminopurine is C15H17N5.

What is the molecular weight of 6-Phenylbutylaminopurine?

The molecular weight of 6-Phenylbutylaminopurine is 267.15 g/mol.

Where can I buy 6-Phenylbutylaminopurine?

You can request a quote for 6-Phenylbutylaminopurine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6-Phenylbutylaminopurine?

Yes, KEHONG BIO provides custom synthesis services for 6-Phenylbutylaminopurine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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