J1.486.043F structure

J1.486.043F

TL;DR: J1.486.043F (CAS 342886-29-7) is a chemical compound with molecular formula C9H8N4O4 and molecular weight 236.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 8-carbamoyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-2-carboxylate

Also Known As: J1.486.043F, imidazo[1,5-a]pyrimidine-2-carboxylic acid,8-(aminocarbonyl)-1,4-dihydro-4-oxo-,methyl ester, methyl 8-carbamoyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-2-carboxylate, methyl 8-carbamoyl-4-oxo-1H,4H-imidazo[1,5-a]pyrimidine-2-carboxylate, 4-Oxo-8-carbamoyl-1,4-dihydroimidazo[1,5-a]pyrimidine-2-carboxylic acid methyl ester

CAS: 342886-29-7
Molecular Formula C9H8N4O4
Molecular Weight 236.05 g/mol
LogP -1.0919
Topological Polar Surface Area 119.55 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 236.05455
Heavy Atoms 17
Complexity 669.17596

Chemical Identifiers

CAS Number 342886-29-7
SMILES COC(=O)C1=CC(=O)N2C=NC(=C2N1)C(=O)N

Product Overview

J1.486.043F (CAS 342886-29-7), with molecular formula C9H8N4O4 and molecular weight 236.05 g/mol. IUPAC: methyl 8-carbamoyl-4-oxo-1H-imidazo[1,5-a]pyrimidine-2-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 J1.486.043F

XLogP
-1.0919
TPSA (Topological Polar Surface Area)
119.55
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
17
Complexity
669.17596
Exact Mass
236.05455
Monoisotopic Mass
236.05455
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 J1.486.043F

The XLogP value of -1.0919 indicates that J1.486.043F is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.55 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.486.043F. Following Lipinski's Rule of Five, J1.486.043F has 2 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 J1.486.043F?

The CAS number of J1.486.043F is 342886-29-7.

What is the molecular formula of J1.486.043F?

The molecular formula of J1.486.043F is C9H8N4O4.

What is the molecular weight of J1.486.043F?

The molecular weight of J1.486.043F is 236.05 g/mol.

Where can I buy J1.486.043F?

You can request a quote for J1.486.043F directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.486.043F?

Yes, KEHONG BIO provides custom synthesis services for J1.486.043F and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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