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CAS 69659-80-9 TanshinoneIIA molecular structure lightbox
CAS RN: 69659-80-9

TanshinoneIIA

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250111 100mg In stock Shanghai Inquiry
Batchno.20251010 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260120 250mg In stock Shanghai Inquiry
Batchno.20260506 25mg In stock Shanghai Inquiry
Batchno.20250220 50mg In stock Shanghai Inquiry
Batchno.20251230 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 100mg In stock Shanghai, Guangdong Inquiry
Batchno.20260529 20mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-179379
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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 69659-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

69659-80-9 / sodium 1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonate

Standard CAS: 69659-80-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69659-80-9
Multi CAS
Yes
Molecular Formula
C19H17NAO6S
Molecular Weight
396.400000
Exact Mass
396.064354
InChI
InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
InChIKey
AZEZEAABTDXEHR-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
11
Fraction Csp3
0.37
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
91.47
TPSA
104.48

LogP / Solubility

WLOGP
0.16
MLOGP
0.16
XLogP3
0.16
Consensus LogP
0.16
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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