CAS RN: 4316-57-8

4-Nitrotriphenylamine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100mg In stock Shanghai Inquiry
Batchno.20260511 1g In stock Shanghai Inquiry
Batchno.20260626 1g In stock Shanghai Inquiry
Batchno.20250202 250mg In stock Shanghai Inquiry
Batchno.20250629 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250303 5g In stock Shanghai Inquiry
  • Product code: SSC-151455
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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: 5g, 1g, 10g, 0.1g, 0.25g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 4316-57-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
0.1g ≥98% 0 Out of Stock Shanghai Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry

4316-57-8 / 4-nitro-N,N-diphenylaniline

Standard CAS: 4316-57-8 Multi CAS: Yes

Basic Information

CAS
4316-57-8
Multi CAS
Yes
Molecular Formula
C18H14N2O2
Molecular Weight
290.300000
Exact Mass
290.105528
InChI
InChI=1S/C18H14N2O2/c21-20(22)18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H
InChIKey
UQOKZDUUBVGFAK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
87.78
TPSA
46.38

LogP / Solubility

WLOGP
5.06
MLOGP
4.47
XLogP3
5.6
Consensus LogP
5.04
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
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)
-0.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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