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CAS 489-32-7 Icariin molecular structure lightbox
CAS RN: 489-32-7

Icariin

Product Availability

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13 package records13 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 1g In stock Inquiry
Batchno.20251108 250mg In stock Inquiry
Batchno.20260116 25g In stock Inquiry
Batchno.20260616 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260503 10g In stock Shanghai Inquiry
Batchno.20250715 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250818 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250426 25g In stock Shanghai Inquiry
Batchno.20251206 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 20mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250920 1g In stock Inquiry
Batchno.20260607 5g In stock Inquiry
  • Product code: SSC-155455
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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 489-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

489-32-7 / 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Standard CAS: 489-32-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
489-32-7
Multi CAS
Yes
Molecular Formula
C33H40O15
Molecular Weight
676.700000
Exact Mass
676.236721
InChI
InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20+,22-,23+,25+,26-,27+,28+,32-,33+/m0/s1
InChIKey
TZJALUIVHRYQQB-XLRXWWTNSA-N

Computed Properties

Structural Parameters

Heavy atom count
48
Aromatic heavy atom count
16
Fraction Csp3
0.48
Rotatable bonds
9
H-bond acceptors
15
H-bond donors
8
Molar refractivity
166.65
TPSA
238.2

LogP / Solubility

WLOGP
0.07
MLOGP
0.12
XLogP3
1.7
Consensus LogP
0.63
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.19
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.8

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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