![CAS 2305936-70-1 Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2305936-70-1.gif)
CAS RN: 2305936-70-1
Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250713 | 10mg / 25mg / 50mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-112072
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2305936-70-1 / 9-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]nonanoic acid
Basic Information
CAS
2305936-70-1
Multi CAS
No
Molecular Formula
C22H27N3O6
Molecular Weight
429.500000
Exact Mass
429.189986
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCCCC(=O)O
InChI
InChI=1S/C22H27N3O6/c26-17-12-11-16(20(29)24-17)25-21(30)14-8-7-9-15(19(14)22(25)31)23-13-6-4-2-1-3-5-10-18(27)28/h7-9,16,23H,1-6,10-13H2,(H,27,28)(H,24,26,29)
InChIKey
OGMJVYCYINHWEJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
3
Molar refractivity
111.56
TPSA
132.88
LogP / Solubility
WLOGP
2.31
MLOGP
2.06
XLogP3
3.1
Consensus LogP
2.49
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.69
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
-
tert-butyl N-[(6R)-1,4-oxazepan-6-yl]carbamate
- CAS RN: 2306245-70-3
- Product Code: SSC-112103
-
(3S,4R)-3-fluoro-1-methylpiperidin-4-amine dihydrochloride
- CAS RN: 2306246-40-0
- Product Code: SSC-112109
-
tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate hydrochloride
- CAS RN: 2306246-64-8
- Product Code: SSC-112112
-
-
![CAS 2306245-70-3 tert-butyl N-[(6R)-1,4-oxazepan-6-yl]carbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306245-70-3.gif)
![CAS 2306246-64-8 tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2306246-64-8.gif)
