CAS RN: 3283-07-6

N,N,N’,N’-Tetra(p-aminophenyl)-p-phenylenediamine

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250626 100g In stock Shanghai Inquiry
Batchno.20250405 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260407 25g In stock Shanghai Inquiry
Batchno.20260502 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 100g Out of stock 5-7 business days Inquiry
Batchno.20260103 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250606 25g In stock Shanghai, Guangdong Inquiry
Batchno.20260130 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-138571
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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: 25g
  • 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 3283-07-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

3283-07-6 / 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine

Standard CAS: 3283-07-6 Multi CAS: Yes

Basic Information

CAS
3283-07-6
Multi CAS
Yes
Molecular Formula
C30H28N6
Molecular Weight
472.600000
Exact Mass
472.237545
InChI
InChI=1S/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2
InChIKey
LVPYYSKDNVAARK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
30
Rotatable bonds
6
H-bond acceptors
6
H-bond donors
4
Molar refractivity
153.46
TPSA
110.56

LogP / Solubility

WLOGP
6.96
MLOGP
6.15
XLogP3
5.7
Consensus LogP
6.27
Log S (ESOL)
-7.37
Class (ESOL)
Insoluble
Log S (Ali)
-8.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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