CAS RN: 1043884-49-6
MPEG6-N3
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250221 | 100mg / 500mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-006151
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
1043884-49-6 / 1-azido-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
m-PEG6-Azide | mPEG6-N3 | 19-Azido-2,5,8,11,14,17-hexaoxanonadecane
Basic Information
CAS
1043884-49-6
Multi CAS
Yes
Molecular Formula
C13H27N3O6
Molecular Weight
321.370000
Exact Mass
321.189986
SMILES
COCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C13H27N3O6/c1-17-4-5-19-8-9-21-12-13-22-11-10-20-7-6-18-3-2-15-16-14/h2-13H2,1H3
InChIKey
MACROZUHOZGXJL-UHFFFAOYSA-N
Synonyms
m-PEG6-Azide
mPEG6-N3
19-Azido-2,5,8,11,14,17-hexaoxanonadecane
MFCD20926397
azido-mPEG6
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
7
Molar refractivity
79.98
TPSA
104.14
LogP / Solubility
WLOGP
1.03
MLOGP
0.92
XLogP3
0.2
Consensus LogP
0.72
Log S (ESOL)
-1.29
Class (ESOL)
Soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.76
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
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)
-3.95
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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