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CAS 6873-09-2 epiberberine molecular structure lightbox
CAS RN: 6873-09-2

epiberberine

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 100mg Out of stock Inquiry
Batchno.20260610 10mg In stock Inquiry
Batchno.20260124 1mg In stock Inquiry
Batchno.20250131 50mg Out of stock Inquiry
Batchno.20250125 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 100mg In stock Shanghai Inquiry
Batchno.20250304 1g Out of stock Inquiry
Batchno.20250829 250mg Out of stock Inquiry
Batchno.20260310 25mg In stock Shanghai Inquiry
Batchno.20250122 50mg In stock Shanghai Inquiry
  • Product code: SSC-178417
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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 6873-09-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

6873-09-2 / 16,17-dimethoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaene

Standard CAS: 6873-09-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6873-09-2
Multi CAS
Yes
Molecular Formula
C20H18NO4
Molecular Weight
336.400000
Exact Mass
336.123583
InChI
InChI=1S/C20H18NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
InChIKey
FPJQGFLUORYYPE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
16
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
92.51
TPSA
40.8

LogP / Solubility

WLOGP
3.1
MLOGP
2.74
XLogP3
3.6
Consensus LogP
3.15
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.66
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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