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CAS 68592-15-4 4′-Methoxy-3′,5-di-2-propenyl-(1,1′-biphenyl)-2-ol molecular structure lightbox
CAS RN: 68592-15-4

4′-Methoxy-3′,5-di-2-propenyl-(1,1′-biphenyl)-2-ol

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100mg Out of stock Inquiry
Batchno.20251229 250mg Out of stock Inquiry
Batchno.20250421 5mg / 10mg Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251026 5mg In stock Shanghai, Shandong Inquiry
  • Product code: starshine_CAS68592-15-4
  • Purity/Analytical Methods: >99.0%
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68592-15-4 / 2-(4-methoxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol

Standard CAS: 68592-15-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
68592-15-4
Multi CAS
No
Molecular Formula
C19H20O2
Molecular Weight
280.400000
Exact Mass
280.146330
InChI
InChI=1S/C19H20O2/c1-4-6-14-8-10-18(20)17(12-14)15-9-11-19(21-3)16(13-15)7-5-2/h4-5,8-13,20H,1-2,6-7H2,3H3
InChIKey
OQFHJKZVOALSPV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
87.9
TPSA
29.46

LogP / Solubility

WLOGP
4.52
MLOGP
3.99
XLogP3
5.3
Consensus LogP
4.6
Log S (ESOL)
-4.46
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.96
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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