CAS RN: 94497-51-5
Tamibarotene
Product Availability
Choose a grade to view its available package options.
16 package records13 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250517 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260209 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250123 | 10mg | In stock | Shanghai, Guangdong, Hebei | Inquiry | |
| Batchno.20250820 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260110 | 1g | In stock | Shanghai, Chongqing | Inquiry | |
| Batchno.20250801 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250702 | 250mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20260621 | 250mg | In stock | Shanghai, Shandong, Chongqing | Inquiry | |
| Batchno.20251016 | 50mg | In stock | Shanghai, Shandong | Inquiry | |
| Batchno.20260514 | 5g | Out of stock | Inquiry | ||
| Batchno.20250927 | 5g | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250620 | 1ml | In stock | Inquiry |
- Product code: SSC-209547
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
94497-51-5 / 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
Basic Information
CAS
94497-51-5
Multi CAS
Yes
Molecular Formula
C22H25NO3
Molecular Weight
351.400000
Exact Mass
351.183444
InChI
InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-16(9-10-17(18)21)23-19(24)14-5-7-15(8-6-14)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)
InChIKey
MUTNCGKQJGXKEM-UHFFFAOYSA-N
Physical Properties
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
103.08
TPSA
66.4
LogP / Solubility
WLOGP
4.99
MLOGP
4.41
XLogP3
5.4
Consensus LogP
4.93
Log S (ESOL)
-5.3
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.04
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.44
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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