CAS RN: 2183440-73-3
t-Boc-N-amido-PEG2-NHS ester
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250427 | 100mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20250424 | 100mg / 250mg / 1g / 5g | Out of stock | 15 business days | Inquiry | |
| Batchno.20250326 | 1g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250405 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20250801 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-105255
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2183440-73-3 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]propanoate
Basic Information
CAS
2183440-73-3
Multi CAS
No
Molecular Formula
C16H26N2O8
Molecular Weight
374.390000
Exact Mass
374.168916
SMILES
CC(C)(C)OC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C16H26N2O8/c1-16(2,3)25-15(22)17-7-9-24-11-10-23-8-6-14(21)26-18-12(19)4-5-13(18)20/h4-11H2,1-3H3,(H,17,22)
InChIKey
FNZXIPYAXFROBS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
0.75
Rotatable bonds
10
H-bond acceptors
8
H-bond donors
1
Molar refractivity
87.67
TPSA
120.47
LogP / Solubility
WLOGP
0.54
MLOGP
0.5
XLogP3
-0.4
Consensus LogP
0.21
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.74
Class (SILICOS-IT)
Poorly 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)
-4.62
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
2.5
Customers Also Viewed
-
-
-
GCN2iB
- CAS RN: 2183470-12-2
- Product Code: starshine_CAS2183470-12-2
- Purity/Analytical method: >99.0%
-
-
“[S(R)]-N-((1S)-(Adamantan-1-yl)(5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)methyl)-2-methyl-2-propanesulfinamide”
- CAS RN: 2183514-08-9
- Product Code: SSC-105263
-
“(4S,4’S)-2,2′-Cyclohexylidenebis[4,5-dihydro-4-phenyloxazole],99%e.e.”
- CAS RN: 2185014-88-2
- Product Code: starshine_CAS2185014-88-2
- Purity/Analytical method: >99.0%
![CAS 2183514-08-9 “[S(R)]-N-((1S)-(Adamantan-1-yl)(5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)methyl)-2-methyl-2-propanesulfinamide” molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2183514-08-9.png)
![CAS 2185014-88-2 “(4S,4’S)-2,2′-Cyclohexylidenebis[4,5-dihydro-4-phenyloxazole],99%e.e.” molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2185014-88-2.png)