![CAS 83088-28-2 Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/83088-28-2.gif)
CAS RN: 83088-28-2
Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260225 | 100mg | Out of stock | Inquiry | |
| Batchno.20260615 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250730 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250518 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260508 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250115 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS83088-28-2
- Purity/Analytical Methods: >99.0%
83088-28-2 / 5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol
Basic Information
CAS
83088-28-2
Multi CAS
Yes
Molecular Formula
C16H18O4
Molecular Weight
274.310000
Exact Mass
274.120509
InChI
InChI=1S/C16H18O4/c1-19-14-8-12(7-13(17)10-14)4-3-11-5-6-15(18)16(9-11)20-2/h5-10,17-18H,3-4H2,1-2H3
InChIKey
BMSPEISBKGSBTR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
76.73
TPSA
58.92
LogP / Solubility
WLOGP
2.9
MLOGP
2.56
XLogP3
2.7
Consensus LogP
2.72
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.9
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.45
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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![CAS 83123-75-5 Acetic acid, [(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-, ethyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/83123-75-5.gif)