CAS RN: 25459-91-0

DeMethyleneberberine, Analytical reference

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg In stock Shanghai Inquiry
Batchno.20250817 10mg In stock Shanghai Inquiry
Batchno.20250114 250mg In stock Shanghai Inquiry
Batchno.20250824 25mg In stock Shanghai Inquiry
Batchno.20250928 50mg In stock Shanghai Inquiry
  • Product code: SSC-121409
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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: 0.25g
  • 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 25459-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

25459-91-0 / 2-methoxy-5-methyl-1,3-diphenylbenzene

Standard CAS: 25459-91-0 Multi CAS: Yes

Basic Information

CAS
25459-91-0
Multi CAS
Yes
Molecular Formula
C20H18O
Molecular Weight
274.400000
Exact Mass
274.135765
InChI
InChI=1S/C20H18O/c1-15-13-18(16-9-5-3-6-10-16)20(21-2)19(14-15)17-11-7-4-8-12-17/h3-14H,1-2H3
InChIKey
TWADJGWUKGOPFG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
88.6
TPSA
9.23

LogP / Solubility

WLOGP
5.34
MLOGP
4.71
XLogP3
5.5
Consensus LogP
5.18
Log S (ESOL)
-5.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
Class (SILICOS-IT)
Insoluble

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)
-0.6

Drug-likeness / Medicinal Chemistry

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

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