CAS RN: 143886-11-7

9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100mg Out of stock Inquiry
Batchno.20251024 100mg / 200mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250902 1g Out of stock Inquiry
Batchno.20250516 250mg Out of stock Inquiry
  • Product code: SSC-055172
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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: ≥98%
  • 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 143886-11-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

143886-11-7 / 9,9-dimethyl-2-N,7-N-bis(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine

Standard CAS: 143886-11-7 Multi CAS: No

Basic Information

CAS
143886-11-7
Multi CAS
No
Molecular Formula
C41H36N2
Molecular Weight
556.700000
Exact Mass
556.287849
SMILES
CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C
InChI
InChI=1S/C41H36N2/c1-29-13-11-19-33(25-29)42(31-15-7-5-8-16-31)35-21-23-37-38-24-22-36(28-40(38)41(3,4)39(37)27-35)43(32-17-9-6-10-18-32)34-20-12-14-30(2)26-34/h5-28H,1-4H3
InChIKey
YUBXDAMWVRMLOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
36
Fraction Csp3
0.12
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
182.85
TPSA
6.48

LogP / Solubility

WLOGP
11.55
MLOGP
10.21
XLogP3
11.6
Consensus LogP
11.12
Log S (ESOL)
-10.79
Class (ESOL)
Insoluble
Log S (Ali)
-12.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.58
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)
2.08

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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