CAS RN: 2183440-74-4
N-(Azido-PEG3)-N-(PEG2-NH-Boc)-PEG3-acid
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
- Product code: SSC-105256
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 | Beijing | Inquiry |
2183440-74-4 / 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]propanoyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
2183440-74-4
Multi CAS
No
Molecular Formula
C29H55N5O13
Molecular Weight
681.800000
Exact Mass
681.379637
SMILES
CC(C)(C)OC(=O)NCCOCCOCCC(=O)N(CCOCCOCCOCCC(=O)O)CCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C29H55N5O13/c1-29(2,3)47-28(38)31-6-12-41-18-16-39-10-4-26(35)34(8-14-43-20-24-45-22-17-40-11-5-27(36)37)9-15-44-21-25-46-23-19-42-13-7-32-33-30/h4-25H2,1-3H3,(H,31,38)(H,36,37)
InChIKey
KGAMPVINRLXGCH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
47
Fraction Csp3
0.9
Rotatable bonds
33
H-bond acceptors
13
H-bond donors
2
Molar refractivity
168.25
TPSA
218.54
LogP / Solubility
WLOGP
1.65
MLOGP
1.51
XLogP3
-0.4
Consensus LogP
0.92
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-6.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.42
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.71
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
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)
