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CAS 22525-43-5 4-Amino-4′-(N,N-dimethylamino)stilbene molecular structure lightbox
CAS RN: 22525-43-5

4-Amino-4′-(N,N-dimethylamino)stilbene

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260205 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-110140
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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 22525-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

22525-43-5 / 4-[2-[4-(dimethylamino)phenyl]ethenyl]aniline

Standard CAS: 22525-43-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22525-43-5
Multi CAS
No
Molecular Formula
C16H18N2
Molecular Weight
238.330000
Exact Mass
238.146999
SMILES
CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N
InChI
InChI=1S/C16H18N2/c1-18(2)16-11-7-14(8-12-16)4-3-13-5-9-15(17)10-6-13/h3-12H,17H2,1-2H3
InChIKey
GCHSJPKVJSMRDX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
80.55
TPSA
29.26

LogP / Solubility

WLOGP
3.51
MLOGP
3.09
XLogP3
3.6
Consensus LogP
3.4
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.48
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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