![CAS 23978-09-8 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/h0932-jpgcontextbwfzdgvyfhjvb3r8nde4mjn8aw1hz2uvanblz3xozgyvadfhlzg5mza5nzaymzkwmdyvsda5mziuanbnfdvkntm3nddjywjmmzu4mtc1nzlkogvjmtczytfmztuxodzhzdbjmzrlzjvjnwy5ntllmjhlywi0mwe4ztjiywe.jpeg)
CAS RN: 23978-09-8
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251206 | 100g | Out of stock | Inquiry | |
| Batchno.20250123 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250118 | 1g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20251206 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260412 | 250mg | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250731 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260521 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250601 | 5g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250218 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-116962
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: 0.25g, 1g, 5g, 10g
- Available purity: ＞98%
- 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.
23978-09-8 / 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
Basic Information
CAS
23978-09-8
Multi CAS
No
Molecular Formula
C18H36N2O6
Molecular Weight
376.500000
Exact Mass
376.257337
SMILES
C1COCCOCCN2CCOCCOCCN1CCOCCOCC2
InChI
InChI=1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
InChIKey
AUFVJZSDSXXFOI-UHFFFAOYSA-N
Physical Properties
Physical Description
Colorless to light yellow crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
1
H-bond acceptors
8
Molar refractivity
97.79
TPSA
61.86
LogP / Solubility
WLOGP
-0.28
MLOGP
-0.23
XLogP3
-1
Consensus LogP
-0.5
Log S (ESOL)
-2
Class (ESOL)
Soluble
Log S (Ali)
-2.44
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.87
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
9
