BAS 00619633 structure

BAS 00619633

TL;DR: BAS 00619633 (CAS 301321-50-6) is a chemical compound with molecular formula C14H15IN2O3 and molecular weight 386.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 00619633, methyl 4-(2-iodophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Methyl 4-(2-iodophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, methyl 6-(2-iodophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate, 4-(2-Iodo-phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic

CAS: 301321-50-6
Molecular Formula C14H15IN2O3
Molecular Weight 386.01 g/mol
LogP 1.8
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 386.01273
Heavy Atoms 20
Complexity 450.0

Chemical Identifiers

CAS Number 301321-50-6
SMILES CC1=C(C(NC(=O)N1C)C2=CC=CC=C2I)C(=O)OC
InChIKey VSQAXUFBVFTPMU-UHFFFAOYSA-N

Product Overview

BAS 00619633 (CAS 301321-50-6), with molecular formula C14H15IN2O3 and molecular weight 386.01 g/mol. IUPAC: methyl 6-(2-iodophenyl)-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 BAS 00619633

XLogP
1.8
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
450.0
Exact Mass
386.01273
Monoisotopic Mass
386.01273
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 BAS 00619633

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00619633. With a topological polar surface area (TPSA) of 58.6 Ų, BAS 00619633 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00619633 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 BAS 00619633?

The CAS number of BAS 00619633 is 301321-50-6.

What is the molecular formula of BAS 00619633?

The molecular formula of BAS 00619633 is C14H15IN2O3.

What is the molecular weight of BAS 00619633?

The molecular weight of BAS 00619633 is 386.01 g/mol.

Where can I buy BAS 00619633?

You can request a quote for BAS 00619633 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00619633?

Yes, KEHONG BIO provides custom synthesis services for BAS 00619633 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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