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CAS 4316-51-2 4-METHOXYTRIPHENYLAMINE 97 molecular structure lightbox
CAS RN: 4316-51-2

4-METHOXYTRIPHENYLAMINE 97

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251126 10g In stock Shanghai Inquiry
Batchno.20250509 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250727 250mg In stock Shanghai Inquiry
Batchno.20250529 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250407 25g In stock Shanghai Inquiry
Batchno.20260316 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-151453
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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, 0.25g, 5g, 10g
  • Available purity: ≥95%
  • 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 4316-51-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Beijing Inquiry

4316-51-2 / 4-methoxy-N,N-diphenylaniline

Standard CAS: 4316-51-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4316-51-2
Multi CAS
No
Molecular Formula
C19H17NO
Molecular Weight
275.300000
Exact Mass
275.131014
InChI
InChI=1S/C19H17NO/c1-21-19-14-12-18(13-15-19)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3
InChIKey
KIGTXAWIOISJOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
87.68
TPSA
12.47

LogP / Solubility

WLOGP
5.17
MLOGP
4.55
XLogP3
5.7
Consensus LogP
5.14
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.73

Drug-likeness / Medicinal Chemistry

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

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