RefChem:117437 structure

RefChem:117437

TL;DR: RefChem:117437 (CAS 41333-49-7) is a chemical compound with molecular formula C12H16F6N3O3P and molecular weight 395.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate

Also Known As: 2,5-Dimethoxy-4-(morpholin-4-yl)benzenediazonium hexafluorophosphate, N-(4-Diazonium-2,5-dimethoxyphenyl)morpholine, hexafluorophosphate, 2,5-dimethoxy-4- benzenediazoniumhexafluorophosphate, Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-), Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, hexafluorophosphate(1-) (1:1)

CAS: 41333-49-7
Molecular Formula C12H16F6N3O3P
Molecular Weight 395.08 g/mol
LogP 5.40738
Topological Polar Surface Area 59.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 12
Rotatable Bonds 3
Exact Mass 395.08334
Heavy Atoms 25
Complexity 374.0

Chemical Identifiers

CAS Number 41333-49-7
SMILES COC1=CC(=C(C=C1[N+]#N)OC)N2CCOCC2.F[P-](F)(F)(F)(F)F
InChIKey DPXQYHYTXQUDIW-UHFFFAOYSA-N

Product Overview

RefChem:117437 (CAS 41333-49-7), with molecular formula C12H16F6N3O3P and molecular weight 395.08 g/mol. IUPAC: 2,5-dimethoxy-4-morpholin-4-ylbenzenediazonium hexafluorophosphate.

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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:117437

XLogP
5.40738
TPSA (Topological Polar Surface Area)
59.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
3
Heavy Atoms
25
Complexity
374.0
Exact Mass
395.08334
Monoisotopic Mass
395.08334
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:117437

The XLogP value of 5.40738 indicates that RefChem:117437 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.1 Ų, RefChem:117437 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:117437 has 0 hydrogen bond donor(s) and 12 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:117437?

The CAS number of RefChem:117437 is 41333-49-7.

What is the molecular formula of RefChem:117437?

The molecular formula of RefChem:117437 is C12H16F6N3O3P.

What is the molecular weight of RefChem:117437?

The molecular weight of RefChem:117437 is 395.08 g/mol.

Where can I buy RefChem:117437?

You can request a quote for RefChem:117437 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117437?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117437 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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