吡啶并(3,4-d)哒嗪6-氧化物 structure

吡啶并(3,4-d)哒嗪6-氧化物

TL;DR: 吡啶并(3,4-d)哒嗪6-氧化物 (CAS 162022-87-9) is a chemical compound with molecular formula C7H5N3O and molecular weight 147.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吡啶并(3,4-d)哒嗪6-氧化物

6-oxidopyrido[3,4-d]pyridazin-6-ium

Also Known As: Pyrido(3,4-d)pyridazine 6-oxide, 6-Oxidepyrido(3,4-d)pyridazine, 6-Oxide pyrido(3,4-d)pyridazine, Pyrido[3,4-d]pyridazine 6-oxide, 6-oxidopyrido[3,4-d]pyridazin-6-ium

CAS: 162022-87-9
Molecular Formula C7H5N3O
Molecular Weight 147.04 g/mol
LogP -1.0
Topological Polar Surface Area 51.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 147.04326
Heavy Atoms 11
Complexity 142.0

Chemical Identifiers

CAS Number 162022-87-9
SMILES C1=C[N+](=CC2=CN=NC=C21)[O-]
InChIKey KBETXIZWPFSKGM-UHFFFAOYSA-N

Product Overview

吡啶并(3,4-d)哒嗪6-氧化物 (CAS 162022-87-9), with molecular formula C7H5N3O and molecular weight 147.04 g/mol. IUPAC: 6-oxidopyrido[3,4-d]pyridazin-6-ium.

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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 吡啶并(3,4-d)哒嗪6-氧化物

XLogP
-1.0
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
142.0
Exact Mass
147.04326
Monoisotopic Mass
147.04326
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 吡啶并(3,4-d)哒嗪6-氧化物

The XLogP value of -1.0 indicates that 吡啶并(3,4-d)哒嗪6-氧化物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 51.2 Ų, 吡啶并(3,4-d)哒嗪6-氧化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 吡啶并(3,4-d)哒嗪6-氧化物 has 0 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 吡啶并(3,4-d)哒嗪6-氧化物?

The CAS number of 吡啶并(3,4-d)哒嗪6-氧化物 is 162022-87-9.

What is the molecular formula of 吡啶并(3,4-d)哒嗪6-氧化物?

The molecular formula of 吡啶并(3,4-d)哒嗪6-氧化物 is C7H5N3O.

What is the molecular weight of 吡啶并(3,4-d)哒嗪6-氧化物?

The molecular weight of 吡啶并(3,4-d)哒嗪6-氧化物 is 147.04 g/mol.

Where can I buy 吡啶并(3,4-d)哒嗪6-氧化物?

You can request a quote for 吡啶并(3,4-d)哒嗪6-氧化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 吡啶并(3,4-d)哒嗪6-氧化物?

Yes, KEHONG BIO provides custom synthesis services for 吡啶并(3,4-d)哒嗪6-氧化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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