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CAS 57226-68-3 NORFLUOXETINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 57226-68-3

NORFLUOXETINE HYDROCHLORIDE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 1mg In stock Shanghai, Shandong Inquiry
Batchno.20251105 5mg In stock Shanghai Inquiry
  • Product code: SSC-165318
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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 57226-68-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

57226-68-3 / 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride

Standard CAS: 57226-68-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57226-68-3
Multi CAS
Yes
Molecular Formula
C16H17CLF3NO
Molecular Weight
331.760000
Exact Mass
331.095076
InChI
InChI=1S/C16H16F3NO.ClH/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12;/h1-9,15H,10-11,20H2;1H
InChIKey
GMTWWEPBGGXBTO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
82.17
TPSA
35.25

LogP / Solubility

WLOGP
4.6
MLOGP
4.06
XLogP3
4.6
Consensus LogP
4.42
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
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
No
Log Kp (skin permeation)
-1.48

Drug-likeness / Medicinal Chemistry

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

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