UPCMLD0ENAT5654259:001 structure

UPCMLD0ENAT5654259:001

TL;DR: UPCMLD0ENAT5654259:001 (CAS 428478-01-7) is a chemical compound with molecular formula C14H15BrN2O3 and molecular weight 338.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 6-(3-bromophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

Also Known As: UPCMLD0ENAT5654259:001, AN-655/14573044, methyl 4-(3-bromophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, methyl 4-(3-bromophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, methyl 6-(3-bromophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

CAS: 428478-01-7
Molecular Formula C14H15BrN2O3
Molecular Weight 338.03 g/mol
LogP 2.5922
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 338.0266
Heavy Atoms 20
Complexity 597.83673

Chemical Identifiers

CAS Number 428478-01-7
SMILES CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)Br)C(=O)OC

Product Overview

UPCMLD0ENAT5654259:001 (CAS 428478-01-7), with molecular formula C14H15BrN2O3 and molecular weight 338.03 g/mol. IUPAC: methyl 6-(3-bromophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate.

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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 UPCMLD0ENAT5654259:001

XLogP
2.5922
TPSA (Topological Polar Surface Area)
58.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
597.83673
Exact Mass
338.0266
Monoisotopic Mass
338.0266
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 UPCMLD0ENAT5654259:001

The XLogP value of 2.5922 suggests moderate lipophilicity, balancing water solubility and membrane permeability for UPCMLD0ENAT5654259:001. With a topological polar surface area (TPSA) of 58.64 Ų, UPCMLD0ENAT5654259:001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, UPCMLD0ENAT5654259:001 has 1 hydrogen bond donor(s) and 3 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 UPCMLD0ENAT5654259:001?

The CAS number of UPCMLD0ENAT5654259:001 is 428478-01-7.

What is the molecular formula of UPCMLD0ENAT5654259:001?

The molecular formula of UPCMLD0ENAT5654259:001 is C14H15BrN2O3.

What is the molecular weight of UPCMLD0ENAT5654259:001?

The molecular weight of UPCMLD0ENAT5654259:001 is 338.03 g/mol.

Where can I buy UPCMLD0ENAT5654259:001?

You can request a quote for UPCMLD0ENAT5654259:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5654259:001?

Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5654259:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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