CAS RN: 71441-28-6
TTNPB
Product Availability
Choose a grade to view its available package options.
16 package records14 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260427 | 100mg | In stock | Inquiry | ||
| Batchno.20260601 | 10mg | In stock | Inquiry | ||
| Batchno.20251123 | 250mg | In stock | Inquiry | ||
| Batchno.20251216 | 25mg | In stock | Inquiry | ||
| Batchno.20250114 | 500mg | In stock | Inquiry | ||
| Batchno.20250511 | 50mg | In stock | Inquiry | ||
| Batchno.20250201 | 5mg | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250222 | 1ml | In stock | Inquiry |
- Product code: SSC-181030
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 | Shenzhen | Inquiry |
71441-28-6 / 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
Basic Information
CAS
71441-28-6
Multi CAS
Yes
Molecular Formula
C24H28O2
Molecular Weight
348.500000
Exact Mass
348.208930
InChI
InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)
InChIKey
FOIVPCKZDPCJJY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
108.67
TPSA
37.3
LogP / Solubility
WLOGP
6.29
MLOGP
5.56
XLogP3
7.5
Consensus LogP
6.45
Log S (ESOL)
-6.11
Class (ESOL)
Insoluble
Log S (Ali)
-6.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.51
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
No
Log Kp (skin permeation)
-0.38
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
