CAS RN: 80382-23-6
Loxoprofen sodium
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260425 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250615 | 1ml | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260126 | 100g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260430 | 10g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20250712 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20250722 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20260201 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20251123 | 5g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: starshine_CAS80382-23-6
- Purity/Analytical Methods: >99.0%
80382-23-6 / sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate
Basic Information
CAS
80382-23-6
Multi CAS
Yes
Molecular Formula
C15H17NAO3
Molecular Weight
268.280000
Exact Mass
268.107539
InChI
InChI=1S/C15H18O3.Na/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16;/h5-8,10,13H,2-4,9H2,1H3,(H,17,18);/q;+1/p-1
InChIKey
WORCCYVLMMTGFR-UHFFFAOYSA-M
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
65.92
TPSA
57.2
LogP / Solubility
WLOGP
-1.54
MLOGP
-1.35
XLogP3
-1.54
Consensus LogP
-1.48
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.64
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.6
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.45
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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