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CAS 316-41-6 Berberine Sulfate molecular structure lightbox
CAS RN: 316-41-6

Berberine Sulfate

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 100g In stock Inquiry
Batchno.20251101 25g In stock Inquiry
Batchno.20250517 500g In stock Inquiry
Batchno.20250504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250604 100mg In stock Shanghai Inquiry
Batchno.20250830 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250625 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250722 500g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250129 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-137012
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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: 100g
  • 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 316-41-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

316-41-6 / bis(16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene);sulfate

Standard CAS: 316-41-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
316-41-6
Multi CAS
Yes
Molecular Formula
C40H36N2O12S
Molecular Weight
768.800000
Exact Mass
768.198896
InChI
InChI=1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey
OJVABJMSSDUECT-UHFFFAOYSA-L

Physical Properties

Appearance
YELLOW CRYSTALS
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
55
Aromatic heavy atom count
32
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
12
Molar refractivity
195.49
TPSA
161.86

LogP / Solubility

WLOGP
4.85
MLOGP
4.34
XLogP3
4.85
Consensus LogP
4.68
Log S (ESOL)
-7.83
Class (ESOL)
Insoluble
Log S (Ali)
-9.37
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.17
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.96

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

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