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CAS 152636-45-8 4′-(Di-p-tolylamino)-[1,1′-biphenyl]-4-yl Acrylate molecular structure lightbox
CAS RN: 152636-45-8

4′-(Di-p-tolylamino)-[1,1′-biphenyl]-4-yl Acrylate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 1g In stock Inquiry
Batchno.20260228 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250328 5g In stock Inquiry
  • Product code: SSC-062395
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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
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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 152636-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

152636-45-8 / [4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate

Standard CAS: 152636-45-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
152636-45-8
Multi CAS
No
Molecular Formula
C29H25NO2
Molecular Weight
419.500000
Exact Mass
419.188529
SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C
InChI
InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3
InChIKey
IEQVLJZUACQOCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
24
Fraction Csp3
0.07
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
131.87
TPSA
29.54

LogP / Solubility

WLOGP
7.53
MLOGP
6.65
XLogP3
7.9
Consensus LogP
7.36
Log S (ESOL)
-7.34
Class (ESOL)
Insoluble
Log S (Ali)
-8.44
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.36
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)
0.07

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

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