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CAS 121660-11-5 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol molecular structure lightbox
CAS RN: 121660-11-5

2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250115 100g In stock Inquiry
Batchno.20251206 1g In stock Inquiry
Batchno.20260529 25g In stock Inquiry
Batchno.20251122 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251201 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250322 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250113 1g In stock Shanghai Inquiry
Batchno.20250501 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250207 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260122 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-024302
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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: 10g
  • 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 121660-11-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

121660-11-5 / [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol

Standard CAS: 121660-11-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
121660-11-5
Multi CAS
No
Molecular Formula
C19H16FNO
Molecular Weight
293.300000
Exact Mass
293.121592
SMILES
C1CC1C2=NC3=CC=CC=C3C(=C2CO)C4=CC=C(C=C4)F
InChI
InChI=1S/C19H16FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-10,13,22H,5-6,11H2
InChIKey
FIZDBNPUFMDGFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.21
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
85.03
TPSA
33.12

LogP / Solubility

WLOGP
4.41
MLOGP
3.89
XLogP3
3.6
Consensus LogP
3.97
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.15
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-1.38

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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