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CAS 84494-72-4 Ethyl cis-4,7,10,13,16,19-Docosahexaenoate molecular structure lightbox
CAS RN: 84494-72-4

Ethyl cis-4,7,10,13,16,19-Docosahexaenoate

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 100mg In stock Inquiry
Batchno.20250527 1g Out of stock Inquiry
Batchno.20250708 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250524 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250506 100mg In stock Shanghai, Chongqing Inquiry
Batchno.20250409 1g Out of stock 5-7 business days Inquiry
Batchno.20250121 500mg In stock Shanghai Inquiry
Batchno.20251028 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-192007
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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: 90%
  • 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 84494-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 90% 0 Out of Stock Shenzhen Inquiry

84494-72-4 / ethyl docosa-4,7,10,13,16,19-hexaenoate

Standard CAS: 84494-72-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84494-72-4
Multi CAS
Yes
Molecular Formula
C24H36O2
Molecular Weight
356.500000
Exact Mass
356.271530
InChI
InChI=1S/C24H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18,20-21H,3-4,7,10,13,16,19,22-23H2,1-2H3
InChIKey
ITNKVODZACVXDS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.46
Rotatable bonds
15
H-bond acceptors
2
Molar refractivity
114.08
TPSA
26.3

LogP / Solubility

WLOGP
7.03
MLOGP
6.2
XLogP3
6.9
Consensus LogP
6.71
Log S (ESOL)
-5.49
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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