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CAS 485831-34-3 N,N,N’,N’-Tetrakis[4-(diisobutylamino)phenyl]-1,4-phenylenediamine molecular structure lightbox
CAS RN: 485831-34-3

N,N,N’,N’-Tetrakis[4-(diisobutylamino)phenyl]-1,4-phenylenediamine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251222 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250410 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251121 25g Out of stock Inquiry
Batchno.20260116 5g In stock Shanghai Inquiry
  • Product code: SSC-155299
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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: ≥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 485831-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

485831-34-3 / 4-N-[4-[4-[bis(2-methylpropyl)amino]-N-[4-[bis(2-methylpropyl)amino]phenyl]anilino]phenyl]-4-N-[4-[bis(2-methylpropyl)amino]phenyl]-1-N,1-N-bis(2-methylpropyl)benzene-1,4-diamine

Standard CAS: 485831-34-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
485831-34-3
Multi CAS
No
Molecular Formula
C62H92N6
Molecular Weight
921.400000
Exact Mass
920.738347
InChI
InChI=1S/C62H92N6/c1-45(2)37-63(38-46(3)4)53-17-25-57(26-18-53)67(58-27-19-54(20-28-58)64(39-47(5)6)40-48(7)8)61-33-35-62(36-34-61)68(59-29-21-55(22-30-59)65(41-49(9)10)42-50(11)12)60-31-23-56(24-32-60)66(43-51(13)14)44-52(15)16/h17-36,45-52H,37-44H2,1-16H3
InChIKey
INGVZLYSYVSTRR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
68
Aromatic heavy atom count
30
Fraction Csp3
0.52
Rotatable bonds
26
H-bond acceptors
6
Molar refractivity
303.36
TPSA
19.44

LogP / Solubility

WLOGP
17.1
MLOGP
15.13
XLogP3
19.5
Consensus LogP
17.24
Log S (ESOL)
-14.94
Class (ESOL)
Insoluble
Log S (Ali)
-19.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-22.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.8

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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