RefChem:309373 structure

RefChem:309373

TL;DR: RefChem:309373 (CAS 6504-77-4) is a chemical compound with molecular formula C19H23N7O3 and molecular weight 397.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenylpteridine-6-carboxamide

Also Known As: 6-Pteridinecarboxamide, 4-amino-N-(2-methoxyethyl)-7-((2-methoxyethyl)amino)-2-phenyl-, 4-Amino-7-(2-methoxyethylamino)-N-(2-methoxyethyl)-2-phenyl-6-pteridine-carboxamide, 4-Amino-N- -7-[ amino]-2-phenyl-6-pteridinecarboxamide, 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenylpteridine-6-carboxamide, 4-amino-N-(2-methoxyethyl)-7-[(2-methoxyethyl)amino]-2-phenylpteridine-6-carboxamide

CAS: 6504-77-4
Molecular Formula C19H23N7O3
Molecular Weight 397.19 g/mol
LogP 1.3
Topological Polar Surface Area 137.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 397.18625
Heavy Atoms 29
Complexity 506.0

Chemical Identifiers

CAS Number 6504-77-4
SMILES COCCNC1=NC2=NC(=NC(=C2N=C1C(=O)NCCOC)N)C3=CC=CC=C3
InChIKey XJDALFQCSYEWSB-UHFFFAOYSA-N

Product Overview

RefChem:309373 (CAS 6504-77-4), with molecular formula C19H23N7O3 and molecular weight 397.19 g/mol. IUPAC: 4-amino-N-(2-methoxyethyl)-7-(2-methoxyethylamino)-2-phenylpteridine-6-carboxamide.

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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 RefChem:309373

XLogP
1.3
TPSA (Topological Polar Surface Area)
137.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
29
Complexity
506.0
Exact Mass
397.18625
Monoisotopic Mass
397.18625
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 RefChem:309373

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:309373. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:309373. Following Lipinski's Rule of Five, RefChem:309373 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 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 RefChem:309373?

The CAS number of RefChem:309373 is 6504-77-4.

What is the molecular formula of RefChem:309373?

The molecular formula of RefChem:309373 is C19H23N7O3.

What is the molecular weight of RefChem:309373?

The molecular weight of RefChem:309373 is 397.19 g/mol.

Where can I buy RefChem:309373?

You can request a quote for RefChem:309373 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:309373?

Yes, KEHONG BIO provides custom synthesis services for RefChem:309373 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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