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CAS 485-65-4 Hydrocinchonine molecular structure lightbox
CAS RN: 485-65-4

Hydrocinchonine

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 1g In stock Inquiry
Batchno.20260417 250mg In stock Inquiry
Batchno.20250625 500mg In stock Inquiry
Batchno.20260210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100mg In stock Shanghai Inquiry
Batchno.20250523 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260429 250mg In stock Shanghai Inquiry
Batchno.20251106 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-155255
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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: ≥97%
  • 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 485-65-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

485-65-4 / (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol

Standard CAS: 485-65-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
485-65-4
Multi CAS
Yes
Molecular Formula
C19H24N2O
Molecular Weight
296.400000
Exact Mass
296.188863
InChI
InChI=1S/C19H24N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h3-7,9,13-14,18-19,22H,2,8,10-12H2,1H3
InChIKey
WFJNHVWTKZUUTR-UHFFFAOYSA-N

Physical Properties

Melting Point
268 - 269 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
10
Fraction Csp3
0.53
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
88.57
TPSA
36.36

LogP / Solubility

WLOGP
3.39
MLOGP
2.99
XLogP3
2.9
Consensus LogP
3.09
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
8

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