CAS RN: 80663-92-9

2,5,8,11-Tetra-tert-butylperylene

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 10mg / 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100mg In stock Shanghai Inquiry
Batchno.20260423 1g In stock Shanghai Inquiry
Batchno.20260120 250mg In stock Shanghai Inquiry
Batchno.20260324 50mg In stock Shanghai Inquiry
  • Product code: SSC-189388
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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: 1g
  • 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 80663-92-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

80663-92-9 / 2,5,8,11-tetratert-butylperylene

Standard CAS: 80663-92-9 Multi CAS: No

Basic Information

CAS
80663-92-9
Multi CAS
No
Molecular Formula
C36H44
Molecular Weight
476.700000
Exact Mass
476.344301
InChI
InChI=1S/C36H44/c1-33(2,3)23-13-21-14-24(34(4,5)6)19-29-30-20-26(36(10,11)12)16-22-15-25(35(7,8)9)18-28(32(22)30)27(17-23)31(21)29/h13-20H,1-12H3
InChIKey
BFTIPCRZWILUIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
20
Fraction Csp3
0.44
Rotatable bonds
4
Molar refractivity
162.45
TPSA
0.0000

LogP / Solubility

WLOGP
10.93
MLOGP
9.65
XLogP3
12.4
Consensus LogP
10.99
Log S (ESOL)
-10.09
Class (ESOL)
Insoluble
Log S (Ali)
-11.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.83
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.13

Drug-likeness / Medicinal Chemistry

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

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