N8,N8,3-三甲基-2,8-吩嗪二胺 structure

N8,N8,3-三甲基-2,8-吩嗪二胺

TL;DR: N8,N8,3-三甲基-2,8-吩嗪二胺 (CAS 366-13-2) is a chemical compound with molecular formula C15H16N4 and molecular weight 252.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N8,N8,3-三甲基-2,8-吩嗪二胺

8-N,8-N,3-trimethylphenazine-2,8-diamine

Also Known As: Neutral Red Base, Neutralrot, NEUTRAL RED, Neutral Red solution, C.I. Basic Red 5, free base

CAS: 366-13-2
Molecular Formula C15H16N4
Molecular Weight 252.14 g/mol
LogP 2.4
Topological Polar Surface Area 55.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 252.1375
Heavy Atoms 19
Complexity 319.0

Chemical Identifiers

CAS Number 366-13-2
SMILES CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N
InChIKey GLVRJEJEXGVOMJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (13 patents) Heterocyclic Building Blocks (2 patents) Peptides & Amino Acids (3 patents) Pharmaceutical Intermediates (12 patents) Photographic Chemicals (1 patents) +1 more

Product Overview

N8,N8,3-三甲基-2,8-吩嗪二胺 (CAS 366-13-2), with molecular formula C15H16N4 and molecular weight 252.14 g/mol. IUPAC: 8-N,8-N,3-trimethylphenazine-2,8-diamine.

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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.
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Chemical Property Profile of N8,N8,3-三甲基-2,8-吩嗪二胺

XLogP
2.4
TPSA (Topological Polar Surface Area)
55.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
19
Complexity
319.0
Exact Mass
252.1375
Monoisotopic Mass
252.1375
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 N8,N8,3-三甲基-2,8-吩嗪二胺

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N8,N8,3-三甲基-2,8-吩嗪二胺. With a topological polar surface area (TPSA) of 55.0 Ų, N8,N8,3-三甲基-2,8-吩嗪二胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N8,N8,3-三甲基-2,8-吩嗪二胺 has 1 hydrogen bond donor(s) and 4 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 N8,N8,3-三甲基-2,8-吩嗪二胺?

The CAS number of N8,N8,3-三甲基-2,8-吩嗪二胺 is 366-13-2.

What is the molecular formula of N8,N8,3-三甲基-2,8-吩嗪二胺?

The molecular formula of N8,N8,3-三甲基-2,8-吩嗪二胺 is C15H16N4.

What is the molecular weight of N8,N8,3-三甲基-2,8-吩嗪二胺?

The molecular weight of N8,N8,3-三甲基-2,8-吩嗪二胺 is 252.14 g/mol.

Where can I buy N8,N8,3-三甲基-2,8-吩嗪二胺?

You can request a quote for N8,N8,3-三甲基-2,8-吩嗪二胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N8,N8,3-三甲基-2,8-吩嗪二胺?

Yes, KEHONG BIO provides custom synthesis services for N8,N8,3-三甲基-2,8-吩嗪二胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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