![CAS 2305369-00-8 1H-Isoindole-1,3(2H)-dione, 4-[(2-aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-, hydrochloride (1:1) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2305369-00-8.gif)
CAS RN: 2305369-00-8
1H-Isoindole-1,3(2H)-dione, 4-[(2-aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-, hydrochloride (1:1)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250221 | 100mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250408 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260516 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250612 | 50mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260216 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-112030
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
2305369-00-8 / 4-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride
Basic Information
CAS
2305369-00-8
Multi CAS
No
Molecular Formula
C15H17ClN4O4
Molecular Weight
352.770000
Exact Mass
352.093833
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCN.Cl
InChI
InChI=1S/C15H16N4O4.ClH/c16-6-7-17-9-3-1-2-8-12(9)15(23)19(14(8)22)10-4-5-11(20)18-13(10)21;/h1-3,10,17H,4-7,16H2,(H,18,20,21);1H
InChIKey
DSJCOXQYDMWPEY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
3
Molar refractivity
87.91
TPSA
121.6
LogP / Solubility
WLOGP
-0.12
MLOGP
-0.09
XLogP3
-0.12
Consensus LogP
-0.11
Log S (ESOL)
-1.87
Class (ESOL)
Soluble
Log S (Ali)
-2.37
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.33
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-4.96
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
3
Customers Also Viewed
-
2,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)terephthalaldehyde
- CAS RN: 2305615-53-4
- Product Code: starshine_CAS2305615-53-4
- Purity/Analytical method: >99.0%
-
2′-fluoro-[1,1′:3′,1”-terphenyl]-4,4”,5′-tricarboxylic acid
- CAS RN: 2305899-75-4
- Product Code: starshine_CAS2305899-75-4
- Purity/Analytical method: >99.0%
-
Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-
- CAS RN: 2305936-70-1
- Product Code: SSC-112072
-
-
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
![CAS 2305899-75-4 2′-fluoro-[1,1′:3′,1”-terphenyl]-4,4”,5′-tricarboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2305899-75-4.gif)
![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 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)
