[email protected]
CAS 105112-76-3 4,4′-Bis(3-aminophenoxy)biphenyl molecular structure lightbox
CAS RN: 105112-76-3

4,4′-Bis(3-aminophenoxy)biphenyl

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260108 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250118 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-006856
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 105112-76-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

105112-76-3 / 3-[4-[4-(3-aminophenoxy)phenyl]phenoxy]aniline

3,3'-(Biphenyl-4,4'-diylbis(oxy))dianiline | EC 700-102-1 | 3,3'-[biphenyl-4,4'-diylbis(oxy)]dianiline

Standard CAS: 105112-76-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
105112-76-3
Multi CAS
Yes
Molecular Formula
C24H20N2O2
Molecular Weight
368.400000
Exact Mass
368.152478
SMILES
C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)N)N
InChI
InChI=1S/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2
InChIKey
UCQABCHSIIXVOY-UHFFFAOYSA-N
Synonyms
3,3'-(Biphenyl-4,4'-diylbis(oxy))dianiline EC 700-102-1 3,3'-[biphenyl-4,4'-diylbis(oxy)]dianiline RefChem:484910 700-102-1

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
113.73
TPSA
70.5

LogP / Solubility

WLOGP
6.1
MLOGP
5.39
XLogP3
5.2
Consensus LogP
5.56
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-6.99
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.72
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H413 (50%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, and P501

Customers Also Viewed

Get In Touch

Contact Us