CAS RN: 2635339-81-8
9-Mesityl-2,7-dimethoxy-10-methylacridin-10-ium tetrafluoroborate
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-123795
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: ≥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 |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
2635339-81-8 / 2,7-dimethoxy-10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium tetrafluoroborate
Basic Information
CAS
2635339-81-8
Multi CAS
No
Molecular Formula
C25H26BF4NO2
Molecular Weight
459.300000
Exact Mass
459.199272
SMILES
[B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)C2=C3C=C(C=CC3=[N+](C4=C2C=C(C=C4)OC)C)OC)C
InChI
InChI=1S/C25H26NO2.BF4/c1-15-11-16(2)24(17(3)12-15)25-20-13-18(27-5)7-9-22(20)26(4)23-10-8-19(28-6)14-21(23)25;2-1(3,4)5/h7-14H,1-6H3;/q+1;-1
InChIKey
NEMWBWBWRDTDNA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
20
Fraction Csp3
0.24
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
125.57
TPSA
22.34
LogP / Solubility
WLOGP
6.73
MLOGP
5.95
XLogP3
6.73
Consensus LogP
6.47
Log S (ESOL)
-7.18
Class (ESOL)
Insoluble
Log S (Ali)
-8.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.59
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.75
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
2,7-Dibromo-9-mesityl-10-methylacridin-10-ium tetrafluoroborate
- CAS RN: 2635339-83-0
- Product Code: SSC-123796
-
(11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin
- CAS RN: 2635339-84-1
- Product Code: starshine_CAS2635339-84-1
- Purity/Analytical method: >99.0%
-
Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-bis(4-methoxyphenyl)-, 4-oxide, (11bS)-
- CAS RN: 2635339-85-2
- Product Code: starshine_CAS2635339-85-2
- Purity/Analytical method: >99.0%
-
(1R,2R)-N1,N1-Dimethyl-1,2-diphenylethane-1,2-diamine dihydrochloride
- CAS RN: 2635339-86-3
- Product Code: starshine_CAS2635339-86-3
- Purity/Analytical method: >99.0%
-
2,7-Difluoro-9-mesityl-10-methylacridin-10-ium tetrafluoroborate
- CAS RN: 2635339-88-5
- Product Code: SSC-123797
-
Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct
- CAS RN: 2635339-90-9
- Product Code: starshine_CAS2635339-90-9
- Purity/Analytical method: >99.0%
![CAS 2635339-84-1 (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-bis[4-(trifluoromethyl)phenyl]-4-oxide-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB83152100.gif)
![CAS 2635339-85-2 Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-bis(4-methoxyphenyl)-, 4-oxide, (11bS)- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2635339-85-2.gif)
![CAS 2635339-90-9 Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2635339-90-9.gif)