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CAS 5428-80-8 [2-(4-chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol molecular structure lightbox
CAS RN: 5428-80-8

[2-(4-chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260305 1mg In stock Shanghai, Shandong Inquiry
Batchno.20260113 25mg Out of stock 5-7 business days Inquiry
Batchno.20250408 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250320 100mg In stock Shanghai Inquiry
Batchno.20251128 10mg In stock Shanghai Inquiry
Batchno.20250907 25mg In stock Shanghai Inquiry
Batchno.20250814 50mg In stock Shanghai Inquiry
  • Product code: SSC-161911
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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: 0.1g
  • 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 5428-80-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

5428-80-8 / [2-(4-chlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol

Standard CAS: 5428-80-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5428-80-8
Multi CAS
Yes
Molecular Formula
C21H21CLN2O
Molecular Weight
352.900000
Exact Mass
352.134241
InChI
InChI=1S/C21H21ClN2O/c22-15-10-8-14(9-11-15)20-13-17(16-5-1-2-6-18(16)24-20)21(25)19-7-3-4-12-23-19/h1-2,5-6,8-11,13,19,21,23,25H,3-4,7,12H2
InChIKey
VKLJPGAHSLIQKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
16
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
102.79
TPSA
45.15

LogP / Solubility

WLOGP
4.73
MLOGP
4.18
XLogP3
4.1
Consensus LogP
4.34
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.24
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)
-1.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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