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CAS 24672-76-2 9,10-Bis(4-methoxyphenyl)anthracene molecular structure lightbox
CAS RN: 24672-76-2

9,10-Bis(4-methoxyphenyl)anthracene

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100g In stock Shanghai Inquiry
Batchno.20260603 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250814 200mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20260108 25g In stock Shanghai Inquiry
Batchno.20250605 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-119598
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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: 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 24672-76-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

24672-76-2 / 9,10-bis(4-methoxyphenyl)anthracene

Standard CAS: 24672-76-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24672-76-2
Multi CAS
No
Molecular Formula
C28H22O2
Molecular Weight
390.500000
Exact Mass
390.161980
SMILES
COC1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)OC
InChI
InChI=1S/C28H22O2/c1-29-21-15-11-19(12-16-21)27-23-7-3-5-9-25(23)28(26-10-6-4-8-24(26)27)20-13-17-22(30-2)18-14-20/h3-18H,1-2H3
InChIKey
KTYCXBAOXVVIMM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
26
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
125.43
TPSA
18.46

LogP / Solubility

WLOGP
7.34
MLOGP
6.49
XLogP3
7.6
Consensus LogP
7.14
Log S (ESOL)
-7.27
Class (ESOL)
Insoluble
Log S (Ali)
-8.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.77
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
0.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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