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CAS 480-18-2 (+)-Taxifolin molecular structure lightbox
CAS RN: 480-18-2

(+)-Taxifolin

Product Availability

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12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260522 100mg In stock Inquiry
Batchno.20260203 100mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250802 1g In stock Inquiry
Batchno.20250803 250mg In stock Inquiry
Batchno.20260701 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251019 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251213 10g Out of stock Inquiry
Batchno.20260403 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250811 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250706 50mg In stock Shanghai Inquiry
Batchno.20250812 5g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 25mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-154965
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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 480-18-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

480-18-2 / 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

Standard CAS: 480-18-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
480-18-2
Multi CAS
Yes
Molecular Formula
C15H12O7
Molecular Weight
304.250000
Exact Mass
304.058303
InChI
InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H
InChIKey
CXQWRCVTCMQVQX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
5
Molar refractivity
73.25
TPSA
127.45

LogP / Solubility

WLOGP
1.19
MLOGP
1.06
XLogP3
1.5
Consensus LogP
1.25
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.74
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)
-3.73

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
Yes
Synthetic Accessibility
3.5

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