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CAS 71939-50-9 Dihydroartemisinin molecular structure lightbox
CAS RN: 71939-50-9

Dihydroartemisinin

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 100g In stock Shanghai Inquiry
Batchno.20251008 10g In stock Shanghai Inquiry
Batchno.20250304 10mg In stock Shanghai Inquiry
Batchno.20260410 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250813 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251201 50mg In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100g Out of stock Inquiry
Batchno.20250430 1g In stock Inquiry
Batchno.20260608 25g In stock Inquiry
Batchno.20251130 5g In stock Inquiry
  • Product code: SSC-181474
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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: 25g
  • 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 71939-50-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry

71939-50-9 / (4S,5R,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol

Standard CAS: 71939-50-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
71939-50-9
Multi CAS
Yes
Molecular Formula
C15H24O5
Molecular Weight
284.350000
Exact Mass
284.162374
InChI
InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11?,12+,13-,14?,15-/m1/s1
InChIKey
BJDCWCLMFKKGEE-KWWHLYHASA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
69.05
TPSA
57.15

LogP / Solubility

WLOGP
2.19
MLOGP
1.93
XLogP3
2.5
Consensus LogP
2.21
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
9.5

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