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CAS 863918-78-9 Methoxy-X04 molecular structure lightbox
CAS RN: 863918-78-9

Methoxy-X04

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100mg In stock Shanghai Inquiry
Batchno.20250709 10mg In stock Shanghai Inquiry
Batchno.20250711 250mg In stock Shanghai Inquiry
Batchno.20250904 25mg In stock Shanghai Inquiry
Batchno.20260305 50mg In stock Shanghai Inquiry
Batchno.20251203 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 10mg In stock Shanghai, Shandong Inquiry
Batchno.20250111 50mg In stock Shanghai, Hebei Inquiry
  • Product code: SSC-195391
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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: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 863918-78-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

863918-78-9 / 4-[(E)-2-[4-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-methoxyphenyl]ethenyl]phenol

Standard CAS: 863918-78-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
863918-78-9
Multi CAS
Yes
Molecular Formula
C23H20O3
Molecular Weight
344.400000
Exact Mass
344.141245
InChI
InChI=1S/C23H20O3/c1-26-23-16-19(3-2-17-6-12-21(24)13-7-17)5-11-20(23)10-4-18-8-14-22(25)15-9-18/h2-16,24-25H,1H3/b3-2+,10-4+
InChIKey
FGYNZFHVGOFCMD-KHVHPYDTSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.04
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
107.06
TPSA
49.69

LogP / Solubility

WLOGP
5.45
MLOGP
4.81
XLogP3
5.7
Consensus LogP
5.32
Log S (ESOL)
-5.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.02
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
No
Log Kp (skin permeation)
-0.95

Drug-likeness / Medicinal Chemistry

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

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