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CAS 5578-73-4 SANGUINARINE CHLORIDE molecular structure lightbox
CAS RN: 5578-73-4

SANGUINARINE CHLORIDE

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 100mg In stock Shanghai Inquiry
Batchno.20251216 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250711 1g In stock Tianjin, Wuhan Inquiry
Batchno.20251119 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260208 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260315 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-163739
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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: ≥98%
  • 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 5578-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

5578-73-4 / 24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene chloride

Standard CAS: 5578-73-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5578-73-4
Multi CAS
Yes
Molecular Formula
C20H14CLNO4
Molecular Weight
367.800000
Exact Mass
367.061136
InChI
InChI=1S/C20H14NO4.ClH/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;/h2-8H,9-10H2,1H3;1H/q+1;/p-1
InChIKey
GIZKAXHWLRYMLE-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.15
H-bond acceptors
4
Molar refractivity
92.38
TPSA
40.8

LogP / Solubility

WLOGP
0.43
MLOGP
0.4
XLogP3
0.43
Consensus LogP
0.42
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.41
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.66

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
4

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