RefChem:245625 structure

RefChem:245625

TL;DR: RefChem:245625 (CAS 1908-99-2) is a chemical compound with molecular formula C14H18BrN3O4 and molecular weight 371.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[2-(dimethylamino)ethyl]-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione;hydrobromide

Also Known As: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(dimethylamino)ethyl)-5-(3-hydroxyphenyl)-, monohydrobromide, 5-(2-dimethylaminoethyl)-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione Hydrobromide, 5-[2-(dimethylamino)ethyl]-5-(3-hydroxyphenyl)pyrimidine-2,4,6(1h,3h,5h)-trione hydrobromide(1:1), 5-[2-(Dimethylamino)ethyl]-4,6-dihydroxy-5-(3-hydroxyphenyl)pyrimidin-2(5H)-one--hydrogen bromide (1/1), RefChem:245625

CAS: 1908-99-2
Molecular Formula C14H18BrN3O4
Molecular Weight 371.05 g/mol
LogP 0.53
Topological Polar Surface Area 98.7 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 371.04807
Heavy Atoms 22
Complexity 430.0

Chemical Identifiers

CAS Number 1908-99-2
SMILES CN(C)CCC1(C(=O)NC(=O)NC1=O)C2=CC(=CC=C2)O.Br
InChIKey OXUYSDJRZKRKLV-UHFFFAOYSA-N

Product Overview

RefChem:245625 (CAS 1908-99-2), with molecular formula C14H18BrN3O4 and molecular weight 371.05 g/mol. IUPAC: 5-[2-(dimethylamino)ethyl]-5-(3-hydroxyphenyl)-1,3-diazinane-2,4,6-trione;hydrobromide.

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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:245625

XLogP
0.53
TPSA (Topological Polar Surface Area)
98.7
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
430.0
Exact Mass
371.04807
Monoisotopic Mass
371.04807
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:245625

The XLogP value of 0.53 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:245625. The TPSA of 98.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:245625. Following Lipinski's Rule of Five, RefChem:245625 has 4 hydrogen bond donor(s) and 5 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:245625?

The CAS number of RefChem:245625 is 1908-99-2.

What is the molecular formula of RefChem:245625?

The molecular formula of RefChem:245625 is C14H18BrN3O4.

What is the molecular weight of RefChem:245625?

The molecular weight of RefChem:245625 is 371.05 g/mol.

Where can I buy RefChem:245625?

You can request a quote for RefChem:245625 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:245625?

Yes, KEHONG BIO provides custom synthesis services for RefChem:245625 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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