![CAS 129119-41-1 4′-Methoxy-N,N-di-p-tolyl-[1,1′-biphenyl]-4-amine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/m3112-jpgcontextbwfzdgvyfhjvb3r8mzi2mtb8aw1hz2uvanblz3xomjuvagm0lzg5mze2mtgyntg5nzqvttmxmtiuanbnfdbimjm3ntexzwzlzdbiodi0nwexzmq1mgiyodkyndnizdrjnwiyztnkodq1ytvlogq0m2u3ywrlogqyzjlknwq.jpeg)
CAS RN: 129119-41-1
4′-Methoxy-N,N-di-p-tolyl-[1,1′-biphenyl]-4-amine
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: SSC-036301
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: 1g
- Available purity: 95%+
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | 95%+ | 0 Out of Stock | Beijing | Inquiry |
129119-41-1 / N-[4-(4-methoxyphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline
Basic Information
CAS
129119-41-1
Multi CAS
No
Molecular Formula
C27H25NO
Molecular Weight
379.500000
Exact Mass
379.193614
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C27H25NO/c1-20-4-12-24(13-5-20)28(25-14-6-21(2)7-15-25)26-16-8-22(9-17-26)23-10-18-27(29-3)19-11-23/h4-19H,1-3H3
InChIKey
FQZMLPQAHGJJMZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
24
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
2
Molar refractivity
122.59
TPSA
12.47
LogP / Solubility
WLOGP
7.45
MLOGP
6.58
XLogP3
7.5
Consensus LogP
7.18
Log S (ESOL)
-7.17
Class (ESOL)
Insoluble
Log S (Ali)
-8.05
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.91
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)
0.25
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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