RefChem:1073260 structure

RefChem:1073260

TL;DR: RefChem:1073260 (CAS 84332-30-9) is a chemical compound with molecular formula C42H60N8O16 and molecular weight 932.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris((Z)-but-2-enedioic acid);bis(2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide)

Also Known As: 5-Pyrimidinecarboxamide, 2-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, fumarate (2:3), C15-H24-N4-O2.3/2C4-H4-O4, (Z)-but-2-enedioic acid; 2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide, RefChem:1073260

CAS: 84332-30-9
Molecular Formula C42H60N8O16
Molecular Weight 932.41 g/mol
LogP 1.6588
Topological Polar Surface Area 358.5 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 16
Rotatable Bonds 18
Exact Mass 932.4127
Heavy Atoms 66
Complexity 1791.1438

Chemical Identifiers

CAS Number 84332-30-9
SMILES CCC1=NC=C(C(=N1)OC)C(=O)NCC2N(CCC2)CC.CCC1=NC=C(C(=N1)OC)C(=O)NCC2N(CCC2)CC.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1073260 (CAS 84332-30-9), with molecular formula C42H60N8O16 and molecular weight 932.41 g/mol. IUPAC: tris((Z)-but-2-enedioic acid);bis(2-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide).

🧪
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:1073260

XLogP
1.6588
TPSA (Topological Polar Surface Area)
358.5
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
16
Rotatable Bonds
18
Heavy Atoms
66
Complexity
1791.1438
Exact Mass
932.4127
Monoisotopic Mass
932.4127
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:1073260

The XLogP value of 1.6588 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1073260. The TPSA of 358.5 Ų indicates high polarity, suggesting RefChem:1073260 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1073260 has 8 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:1073260?

The CAS number of RefChem:1073260 is 84332-30-9.

What is the molecular formula of RefChem:1073260?

The molecular formula of RefChem:1073260 is C42H60N8O16.

What is the molecular weight of RefChem:1073260?

The molecular weight of RefChem:1073260 is 932.41 g/mol.

Where can I buy RefChem:1073260?

You can request a quote for RefChem:1073260 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073260?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073260 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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