![CAS 6571-51-3 1,11-Dioxa[11]paracyclophane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d4298-jpgcontextbwfzdgvyfhjvb3r8mzuzmdd8aw1hz2uvanblz3xoytcvadjjlzg5mzayodmxntk1odivrdqyotguanbnfgnmotyxmdcxzge5yjk5ogu1mzuzndzmzdrkndq3m2q3n2jjodbkmmu4zdvindjhmta1mdywywi0mgm5odiym2u.jpeg)
CAS RN: 6571-51-3
1,11-Dioxa[11]paracyclophane
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
|---|---|---|---|
| Batchno.20250328 | 250mg | Out of stock | Inquiry |
- Product code: SSC-175348
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 | Shanghai | Inquiry |
6571-51-3 / 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene
Basic Information
CAS
6571-51-3
Multi CAS
No
Molecular Formula
C15H22O2
Molecular Weight
234.330000
Exact Mass
234.161980
InChI
InChI=1S/C15H22O2/c1-2-4-6-12-16-14-8-10-15(11-9-14)17-13-7-5-3-1/h8-11H,1-7,12-13H2
InChIKey
LTROLYACVISZRU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.6
H-bond acceptors
2
Molar refractivity
69.75
TPSA
18.46
LogP / Solubility
WLOGP
4.19
MLOGP
3.69
XLogP3
4.7
Consensus LogP
4.19
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.66
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5
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