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CAS 2375193-43-2 XRK3F2 molecular structure lightbox
CAS RN: 2375193-43-2

XRK3F2

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250520 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250318 100mg In stock Shanghai Inquiry
Batchno.20250711 1g Out of stock Inquiry
Batchno.20250909 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250222 250mg In stock Shanghai Inquiry
Batchno.20260603 50mg In stock Shanghai Inquiry
Batchno.20250902 5mg / 25mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-115403
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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 2375193-43-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

2375193-43-2 / 2-[[3,4-bis[(4-fluorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride

Standard CAS: 2375193-43-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2375193-43-2
Multi CAS
No
Molecular Formula
C23H24ClF2NO3
Molecular Weight
435.900000
Exact Mass
435.141278
SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2)CNCCO)OCC3=CC=C(C=C3)F)F.Cl
InChI
InChI=1S/C23H23F2NO3.ClH/c24-20-6-1-17(2-7-20)15-28-22-10-5-19(14-26-11-12-27)13-23(22)29-16-18-3-8-21(25)9-4-18;/h1-10,13,26-27H,11-12,14-16H2;1H
InChIKey
OKFZPRHMUQRCLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
18
Fraction Csp3
0.22
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
2
Molar refractivity
113.95
TPSA
50.72

LogP / Solubility

WLOGP
4.63
MLOGP
4.1
XLogP3
4.63
Consensus LogP
4.45
Log S (ESOL)
-5.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.53
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)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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