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CAS 167465-36-3 ZOSUQUIDAR TRIHYSROCHLORIDE molecular structure lightbox
CAS RN: 167465-36-3

ZOSUQUIDAR TRIHYSROCHLORIDE

Product Availability

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8 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260509 100mg In stock Shanghai Inquiry
Batchno.20250916 10mg In stock Shanghai Inquiry
Batchno.20250616 1g Out of stock Inquiry
Batchno.20250109 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260228 250mg Out of stock Inquiry
Batchno.20260608 50mg In stock Shanghai Inquiry
Batchno.20250407 5mg In stock Shanghai Inquiry
Batchno.20250519 5mg / 10mg / 50mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-073048
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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 167465-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

167465-36-3 / (2R)-1-[4-[(2R,4S)-3,3-difluoro-11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol;trihydrochloride

Standard CAS: 167465-36-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
167465-36-3
Multi CAS
No
Molecular Formula
C32H34Cl3F2N3O2
Molecular Weight
637.000000
Exact Mass
635.168467
SMILES
C1CN(CCN1C[C@H](COC2=CC=CC3=C2C=CC=N3)O)C4C5=CC=CC=C5[C@H]6[C@H](C6(F)F)C7=CC=CC=C47.Cl.Cl.Cl
InChI
InChI=1S/C32H31F2N3O2.3ClH/c33-32(34)29-22-7-1-3-9-24(22)31(25-10-4-2-8-23(25)30(29)32)37-17-15-36(16-18-37)19-21(38)20-39-28-13-5-12-27-26(28)11-6-14-35-27;;;/h1-14,21,29-31,38H,15-20H2;3*1H/t21-,29-,30+,31?;;;/m1.../s1
InChIKey
ZPFVQKPWGDRLHL-ZLYBXYBFSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
22
Fraction Csp3
0.34
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
168.16
TPSA
48.83

LogP / Solubility

WLOGP
6.48
MLOGP
5.75
XLogP3
6.48
Consensus LogP
6.24
Log S (ESOL)
-7.86
Class (ESOL)
Insoluble
Log S (Ali)
-9.46
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.9
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7.5

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] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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