CAS RN: 25973-55-1
2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260127 | 2.5kg | In stock | Shandong | Inquiry |
- Product code: SSC-122716
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: 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 |
|---|---|---|---|---|
| 25g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
25973-55-1 / 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol
Basic Information
CAS
25973-55-1
Multi CAS
No
Molecular Formula
C22H29N3O
Molecular Weight
351.500000
Exact Mass
351.231063
SMILES
CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C)CC
InChI
InChI=1S/C22H29N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-23-17-11-9-10-12-18(17)24-25/h9-14,26H,7-8H2,1-6H3
InChIKey
ZMWRRFHBXARRRT-UHFFFAOYSA-N
Physical Properties
Physical Description
Dry Powder, Pellets or Large Crystals; NKRA; Other Solid; Dry Powder
Solid
Appearance
White to yellow powder or crystals
Powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
26
Aromatic heavy atom count
15
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
107.16
TPSA
50.94
LogP / Solubility
WLOGP
5.5
MLOGP
4.86
XLogP3
7.4
Consensus LogP
5.92
Log S (ESOL)
-5.58
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.11
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
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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