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CAS 27591-69-1 Tilorone Dihydrochloride molecular structure lightbox
CAS RN: 27591-69-1

Tilorone Dihydrochloride

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250508 100mg In stock Shanghai Inquiry
Batchno.20260108 100mg / 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
Batchno.20250213 1g In stock Shanghai Inquiry
Batchno.20250410 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260527 25g Out of stock Inquiry
Batchno.20250501 5g In stock Shanghai Inquiry
  • Product code: SSC-127443
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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 27591-69-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

27591-69-1 / 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-one;dihydrochloride

Standard CAS: 27591-69-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27591-69-1
Multi CAS
Yes
Molecular Formula
C25H36CL2N2O3
Molecular Weight
483.500000
Exact Mass
482.210298
InChI
InChI=1S/C25H34N2O3.2ClH/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3;2*1H
InChIKey
BSVYJQAWONIOOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
2
Molar refractivity
136.37
TPSA
42.01

LogP / Solubility

WLOGP
5.18
MLOGP
4.59
XLogP3
5.18
Consensus LogP
4.98
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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