[email protected]
CAS 69759-61-1 2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol molecular structure lightbox
CAS RN: 69759-61-1

2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260123 100g In stock Inquiry
Batchno.20251112 25g In stock Inquiry
Batchno.20250130 5g In stock Inquiry
  • Product code: SSC-179509
GET A QUOTE
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: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 69759-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

69759-61-1 / 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol

Standard CAS: 69759-61-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69759-61-1
Multi CAS
No
Molecular Formula
C23H29CL2NO
Molecular Weight
406.400000
Exact Mass
405.162620
InChI
InChI=1S/C23H29Cl2NO/c1-3-5-9-26(10-6-4-2)15-22(27)21-14-19(25)13-17-11-16-12-18(24)7-8-20(16)23(17)21/h7-8,12-14,22,27H,3-6,9-11,15H2,1-2H3
InChIKey
DALUOHFKVYCDCW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
9
H-bond acceptors
2
H-bond donors
1
Molar refractivity
115.92
TPSA
23.47

LogP / Solubility

WLOGP
6.5
MLOGP
5.74
XLogP3
6.5
Consensus LogP
6.25
Log S (ESOL)
-6.19
Class (ESOL)
Insoluble
Log S (Ali)
-7.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.78
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us