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CAS 850815-10-0 5,12-Dibutyl-1,3,8,10-tetramethylquinacridone molecular structure lightbox
CAS RN: 850815-10-0

5,12-Dibutyl-1,3,8,10-tetramethylquinacridone

Product Availability

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250506 200mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260320 100mg Out of stock Inquiry
  • Product code: SSC-193111
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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 850815-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

850815-10-0 / 5,12-dibutyl-1,3,8,10-tetramethylquinolino[2,3-b]acridine-7,14-dione

Standard CAS: 850815-10-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
850815-10-0
Multi CAS
Yes
Molecular Formula
C32H36N2O2
Molecular Weight
480.600000
Exact Mass
480.277678
InChI
InChI=1S/C32H36N2O2/c1-7-9-11-33-25-17-24-26(18-23(25)31(35)29-21(5)13-19(3)15-27(29)33)34(12-10-8-2)28-16-20(4)14-22(6)30(28)32(24)36/h13-18H,7-12H2,1-6H3
InChIKey
RVSPZYKDKQUWTO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
22
Fraction Csp3
0.38
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
153.75
TPSA
44

LogP / Solubility

WLOGP
7.46
MLOGP
6.6
XLogP3
8.3
Consensus LogP
7.45
Log S (ESOL)
-7.57
Class (ESOL)
Insoluble
Log S (Ali)
-8.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.69
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)
-0.36

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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