3,6-二氨基-10-甲基吖啶鎓 structure

3,6-二氨基-10-甲基吖啶鎓

TL;DR: 3,6-二氨基-10-甲基吖啶鎓 (CAS 837-73-0) is a chemical compound with molecular formula C14H14N3+ and molecular weight 224.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,6-二氨基-10-甲基吖啶鎓

10-methylacridin-10-ium-3,6-diamine

Also Known As: acriflavinium, 3,6-Diamino-10-methylacridinium, Acriflavine, Chromoflavine, Trypaflavin

CAS: 837-73-0
Molecular Formula C14H14N3+
Molecular Weight 224.12 g/mol
LogP 2.3
Topological Polar Surface Area 55.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 224.11877
Heavy Atoms 17
Complexity 255.0

Chemical Identifiers

CAS Number 837-73-0
SMILES C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N
InChIKey XSIOKTWDEOJMGG-UHFFFAOYSA-O

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (2 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (4 patents) +2 more

Product Overview

3,6-二氨基-10-甲基吖啶鎓 (CAS 837-73-0), with molecular formula C14H14N3+ and molecular weight 224.12 g/mol. IUPAC: 10-methylacridin-10-ium-3,6-diamine.

🧪
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 3,6-二氨基-10-甲基吖啶鎓

XLogP
2.3
TPSA (Topological Polar Surface Area)
55.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
17
Complexity
255.0
Exact Mass
224.11877
Monoisotopic Mass
224.11877
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 3,6-二氨基-10-甲基吖啶鎓

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,6-二氨基-10-甲基吖啶鎓. With a topological polar surface area (TPSA) of 55.9 Ų, 3,6-二氨基-10-甲基吖啶鎓 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,6-二氨基-10-甲基吖啶鎓 has 2 hydrogen bond donor(s) and 2 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 3,6-二氨基-10-甲基吖啶鎓?

The CAS number of 3,6-二氨基-10-甲基吖啶鎓 is 837-73-0.

What is the molecular formula of 3,6-二氨基-10-甲基吖啶鎓?

The molecular formula of 3,6-二氨基-10-甲基吖啶鎓 is C14H14N3+.

What is the molecular weight of 3,6-二氨基-10-甲基吖啶鎓?

The molecular weight of 3,6-二氨基-10-甲基吖啶鎓 is 224.12 g/mol.

Where can I buy 3,6-二氨基-10-甲基吖啶鎓?

You can request a quote for 3,6-二氨基-10-甲基吖啶鎓 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3,6-二氨基-10-甲基吖啶鎓?

Yes, KEHONG BIO provides custom synthesis services for 3,6-二氨基-10-甲基吖啶鎓 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?