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CAS 22255-22-7 3,4′,5-Trimethoxy-trans-stilbene molecular structure lightbox
CAS RN: 22255-22-7

3,4′,5-Trimethoxy-trans-stilbene

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260602 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251112 100g Out of stock Inquiry
Batchno.20260407 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250212 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260510 1mg In stock Shanghai Inquiry
Batchno.20251113 25g In stock Shanghai Inquiry
Batchno.20250720 50mg In stock Shanghai Inquiry
Batchno.20250916 5g In stock Shanghai Inquiry
  • Product code: SSC-107240
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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: 25g
  • 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 22255-22-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

22255-22-7 / 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene

Standard CAS: 22255-22-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22255-22-7
Multi CAS
No
Molecular Formula
C17H18O3
Molecular Weight
270.320000
Exact Mass
270.125594
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChIKey
GDHNBPHYVRHYCC-SNAWJCMRSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
81.47
TPSA
27.69

LogP / Solubility

WLOGP
3.88
MLOGP
3.43
XLogP3
4.1
Consensus LogP
3.8
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.24
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)
-1.61

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
1.5

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