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CAS 194416-45-0 4-Bromo-4′,4”-dimethoxytriphenylamine molecular structure lightbox
CAS RN: 194416-45-0

4-Bromo-4′,4”-dimethoxytriphenylamine

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260429 10g In stock Inquiry
Batchno.20250129 1g In stock Inquiry
Batchno.20250515 200mg Out of stock Inquiry
Batchno.20250303 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250417 100g In stock Shanghai Inquiry
Batchno.20260306 10g In stock Shandong Inquiry
Batchno.20260409 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260223 1g In stock Guangdong Inquiry
Batchno.20250610 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260224 250mg In stock Shanghai Inquiry
Batchno.20250418 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260321 50g Out of stock 5-7 business days Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-091752
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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: 5g
  • Available purity: ≥98%
  • 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 194416-45-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry

194416-45-0 / N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline

Standard CAS: 194416-45-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
194416-45-0
Multi CAS
No
Molecular Formula
C20H18BrNO2
Molecular Weight
384.300000
Exact Mass
383.052090
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
InChI
InChI=1S/C20H18BrNO2/c1-23-19-11-7-17(8-12-19)22(16-5-3-15(21)4-6-16)18-9-13-20(24-2)14-10-18/h3-14H,1-2H3
InChIKey
XXCDCFFPMMCPEE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
101.93
TPSA
21.7

LogP / Solubility

WLOGP
5.94
MLOGP
5.25
XLogP3
5.8
Consensus LogP
5.66
Log S (ESOL)
-6.19
Class (ESOL)
Insoluble
Log S (Ali)
-7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.68
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)
-0.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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