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CAS 486-66-8 Daidzein molecular structure lightbox
CAS RN: 486-66-8

Daidzein

Product Availability

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11 package records11 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250713 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250319 1kg In stock Shanghai Inquiry
Batchno.20250313 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260213 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260526 20mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 20mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 1g In stock Inquiry
Batchno.20250611 25g In stock Inquiry
Batchno.20250330 5g In stock Inquiry
  • Product code: SSC-155312
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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: ≥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 486-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

486-66-8 / 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one

Standard CAS: 486-66-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
486-66-8
Multi CAS
Yes
Molecular Formula
C15H10O4
Molecular Weight
254.240000
Exact Mass
254.057909
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKey
ZQSIJRDFPHDXIC-UHFFFAOYSA-N

Physical Properties

Melting Point
323 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
71.25
TPSA
70.67

LogP / Solubility

WLOGP
2.87
MLOGP
2.53
XLogP3
2.5
Consensus LogP
2.63
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.82
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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