CAS RN: 102113-98-4

Bis(4-biphenylyl)amine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-003367
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 102113-98-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
25g >97% 3 In Stock Shanghai Inquiry
5g >97% 1 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

102113-98-4 / 4-phenyl-N-(4-phenylphenyl)aniline

Bis-biphenyl-4-yl-amine | DTXSID20333423 | RefChem:1080001

Standard CAS: 102113-98-4 Multi CAS: Yes

Basic Information

CAS
102113-98-4
Multi CAS
Yes
Molecular Formula
C24H19N
Molecular Weight
321.400000
Exact Mass
321.151750
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H
InChIKey
JAUCIDPGGHZXRP-UHFFFAOYSA-N
Synonyms
Bis-biphenyl-4-yl-amine DTXSID20333423 RefChem:1080001 DTXCID30284513 Bis(4-biphenylyl)amine

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
1
Molar refractivity
107.04
TPSA
12.03

LogP / Solubility

WLOGP
6.76
MLOGP
5.97
XLogP3
6.7
Consensus LogP
6.48
Log S (ESOL)
-6.54
Class (ESOL)
Insoluble
Log S (Ali)
-7.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
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
No
Log Kp (skin permeation)
0.12

Drug-likeness / Medicinal Chemistry

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

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