CAS RN: 85575-93-5
2,9-Dibutyl-1,10-phenanthroline
Product Availability
Choose a grade to view its available package options.
8 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260611 | 100g | Out of stock | Inquiry | |
| Batchno.20260503 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250426 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20251123 | 10g | Out of stock | Inquiry | |
| Batchno.20250222 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250613 | 250mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20251024 | 25g | Out of stock | Inquiry | |
| Batchno.20250108 | 5g | Out of stock | Inquiry |
- Product code: SSC-194021
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
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
85575-93-5 / 2,9-dibutyl-1,10-phenanthroline
Basic Information
CAS
85575-93-5
Multi CAS
No
Molecular Formula
C20H24N2
Molecular Weight
292.400000
Exact Mass
292.193949
InChI
InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3
InChIKey
LSGGPELKXXFMGO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
14
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
2
Molar refractivity
94.27
TPSA
25.78
LogP / Solubility
WLOGP
5.47
MLOGP
4.82
XLogP3
5.9
Consensus LogP
5.4
Log S (ESOL)
-5.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.91
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.82
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
![CAS 268-58-6 1H-Benzo[f]indole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b6283-jpgcontextbwfzdgvyfhjvb3r8mja1njz8aw1hz2uvanblz3xoogqvagu2lzkynjkznde3ndkynzgvqjyyodmuanbnfdzkzjrlzjkxnze1y2u3nzm4mtnky2ewmtflowewmgq2nji2n2eyztq3owizognjyzcwnzu3zgi3yziyzjq4nwm.jpeg)
