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CAS 73545-11-6 Kelex-100 molecular structure lightbox
CAS RN: 73545-11-6

Kelex-100

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 1g / 5g / 25g Confirm by inquiry Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250808 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-182966
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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: 0.25g
  • 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 73545-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

73545-11-6 / 7-(5-ethylnonan-2-yl)quinolin-8-ol

Standard CAS: 73545-11-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73545-11-6
Multi CAS
Yes
Molecular Formula
C20H29NO
Molecular Weight
299.400000
Exact Mass
299.224915
InChI
InChI=1S/C20H29NO/c1-4-6-8-16(5-2)11-10-15(3)18-13-12-17-9-7-14-21-19(17)20(18)22/h7,9,12-16,22H,4-6,8,10-11H2,1-3H3
InChIKey
YWACCMLWVBYNHR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.55
Rotatable bonds
8
H-bond acceptors
2
H-bond donors
1
Molar refractivity
94.36
TPSA
33.12

LogP / Solubility

WLOGP
6.04
MLOGP
5.33
XLogP3
7
Consensus LogP
6.12
Log S (ESOL)
-5.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.58
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.26

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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