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CAS 520-32-1 Tricin molecular structure lightbox
CAS RN: 520-32-1

Tricin

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251031 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260329 10mg In stock Shanghai Inquiry
Batchno.20250203 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20260428 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250702 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250327 25mg In stock Shanghai Inquiry
Batchno.20251219 2mg In stock Shanghai, Wuhan Inquiry
Batchno.20250808 50mg In stock Shanghai Inquiry
Batchno.20250401 5mg In stock Shanghai Inquiry
  • Product code: SSC-159065
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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 520-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

520-32-1 / 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one

Standard CAS: 520-32-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
520-32-1
Multi CAS
Yes
Molecular Formula
C17H14O7
Molecular Weight
330.290000
Exact Mass
330.073953
InChI
InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3
InChIKey
HRGUSFBJBOKSML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
7
H-bond donors
3
Molar refractivity
86.02
TPSA
109.36

LogP / Solubility

WLOGP
2.59
MLOGP
2.3
XLogP3
1.7
Consensus LogP
2.2
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

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)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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