(±)-1,1'-联萘-2,2'-二胺
TL;DR: (±)-1,1'-联萘-2,2'-二胺 (CAS 4488-22-6) is a chemical compound with molecular formula C20H16N2 and molecular weight 284.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(±)-1,1'-联萘-2,2'-二胺
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
Also Known As: [1,1'-Binaphthalene]-2,2'-diamine|1,1'-Binaphthyl-2,2'-diamine|(R)-[1,1'-Binaphthalene]-2,2'-diamine|BINAM|(r)-binaphthyldiamine|(S)-(-)-1,1'-Binaphthyl-2,2'-diamine|2,2'-Diamino-1,1'-dinaphthyl|1,1'-Bi(2-naphthylamine)|2,1'-dinaphthyl|(R)-(+)-2,2'-Diamino-1,1'-binaphthalene|(R)-BINAM|[(R)-Binam]|[(S)-Binam]|[1,2'-diamine|RAC-BINAM|(S)-(-)-2,2'-Diamino-1,1'-binaphthalene|(S)-BINAM|1,1'-Bi(2-naphthalenylamine)|(S)-(-)-2,2-Diamino-1,1-Binaphthalene|1-(2-aminonaphthalen-1-yl)naphthalen-2-amine|2,2 -Diaminodinaphthyl|(R)-2,2'-Diamino-1,1'-binaphthalene|(S)-2,2'-Diamino-1,1'-binaphthalene|(R)-(+)-1,1'-Binaphthyl-2,2'-diamine|1,1-Binaphy1-2,2'-diamine|1,1'-Bi[2-naphthylamine]|(S)-[1,1'-Binaphthalene]-2,2'-diamine|BIDD:GT0420|(r)-(+)-2,2'-diamino-1,1'-binaphthyl|(S)-(-)-2,2'-Diamino-1,1'-binaphthyl|(R)-(+)-BINAM|(S)-(-)-BINAM
| Molecular Formula | C20H16N2 |
|---|---|
| Molecular Weight | 284.13 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 52.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 284.13135 |
| Heavy Atoms | 22 |
| Complexity | 346.0 |
Chemical Identifiers
| CAS Number | 4488-22-6 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N |
| InChIKey | DDAPSNKEOHDLKB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(±)-1,1'-联萘-2,2'-二胺 (CAS 4488-22-6), with molecular formula C20H16N2 and molecular weight 284.13 g/mol. IUPAC: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine.
Chemical Property Profile of (±)-1,1'-联萘-2,2'-二胺
Property Insights of (±)-1,1'-联萘-2,2'-二胺
The XLogP value of 4.7 indicates that (±)-1,1'-联萘-2,2'-二胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.0 Ų, (±)-1,1'-联萘-2,2'-二胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (±)-1,1'-联萘-2,2'-二胺 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
Frequently Asked Questions
What is the CAS number of (±)-1,1'-联萘-2,2'-二胺?
The CAS number of (±)-1,1'-联萘-2,2'-二胺 is 4488-22-6.
What is the molecular formula of (±)-1,1'-联萘-2,2'-二胺?
The molecular formula of (±)-1,1'-联萘-2,2'-二胺 is C20H16N2.
What is the molecular weight of (±)-1,1'-联萘-2,2'-二胺?
The molecular weight of (±)-1,1'-联萘-2,2'-二胺 is 284.13 g/mol.
Where can I buy (±)-1,1'-联萘-2,2'-二胺?
You can request a quote for (±)-1,1'-联萘-2,2'-二胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (±)-1,1'-联萘-2,2'-二胺?
Yes, KEHONG BIO provides custom synthesis services for (±)-1,1'-联萘-2,2'-二胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.