CAS RN: 2225148-51-4
Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-
Product Availability
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1 package records 0 with current stock 1 grade group
Grade
≥95% (1)
In stock only
Batch No. Package Availability Lead Time Inquiry
Batchno.20250401
25mg / 100mg
Out of stock
15 business days Inquiry
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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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Recorded sizes, purity and stock details for CAS 2225148-51-4
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.1g
>95%
0
Out of Stock
Hong Kong
Inquiry
2225148-51-4 / 9-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxynonanoic acid
Standard CAS: 2225148-51-4
Multi CAS: No
Basic Information
copy
CAS
2225148-51-4 copy
Multi CAS
No copy
Molecular Formula
C22H26N2O7 copy
Molecular Weight
430.500000 copy
Exact Mass
430.174001 copy
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)OCCCCCCCCC(=O)O copy
InChI
InChI=1S/C22H26N2O7/c25-17-12-11-15(20(28)23-17)24-21(29)14-8-7-9-16(19(14)22(24)30)31-13-6-4-2-1-3-5-10-18(26)27/h7-9,15H,1-6,10-13H2,(H,26,27)(H,23,25,28) copy
InChIKey
JDVPWEYIVOQCDX-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
31 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.5 copy
Rotatable bonds
11 copy
H-bond acceptors
6 copy
H-bond donors
2 copy
Molar refractivity
108.56 copy
TPSA
130.08 copy
LogP / Solubility
WLOGP
2.28 copy
MLOGP
2.04 copy
XLogP3
2.5 copy
Consensus LogP
2.27 copy
Log S (ESOL)
-3.36 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-4.74 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-5.67 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-3.73 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
Yes copy
Veber
No copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
3 copy