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CAS 86227-47-6 Ethyl all cis-5,8,11,14,17-Eicosapentaenoate (stabilized with Tocopherols) molecular structure lightbox
CAS RN: 86227-47-6

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate (stabilized with Tocopherols)

Product Availability

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10 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251022 100g In stock Shanghai Inquiry
Batchno.20250416 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260314 25g In stock Shanghai, Wuhan Inquiry
Batchno.20251109 500g Out of stock Inquiry
Batchno.20260318 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100g In stock Inquiry
Batchno.20250814 25g In stock Inquiry
Batchno.20250221 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 1ml In stock Inquiry
  • Product code: SSC-195142
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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: ≥95%
  • 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 86227-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

86227-47-6 / ethyl icosa-5,8,11,14,17-pentaenoate

Standard CAS: 86227-47-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86227-47-6
Multi CAS
Yes
Molecular Formula
C22H34O2
Molecular Weight
330.500000
Exact Mass
330.255880
InChI
InChI=1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3
InChIKey
SSQPWTVBQMWLSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.5
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
104.94
TPSA
26.3

LogP / Solubility

WLOGP
6.47
MLOGP
5.71
XLogP3
6.3
Consensus LogP
6.16
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.86
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
No
Log Kp (skin permeation)
-0.14

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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