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CAS 544-35-4 Ethyl Linoleate molecular structure lightbox
CAS RN: 544-35-4

Ethyl Linoleate

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 100ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260518 25ml In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250628 500ml In stock Shanghai, Shandong Inquiry
Batchno.20250208 5ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 100ml Out of stock Inquiry
Batchno.20250207 25ml In stock Inquiry
Batchno.20250527 500ml Out of stock Inquiry
Batchno.20251214 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250526 25g In stock Shanghai Inquiry
Batchno.20251014 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100g In stock Shanghai Inquiry
Batchno.20260217 25g In stock Shanghai Inquiry
Batchno.20260610 5g In stock Shanghai Inquiry
  • Product code: SSC-162065
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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: 0.1g
  • Available purity: ≥97%
  • 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 544-35-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Beijing Inquiry

544-35-4 / ethyl octadeca-9,12-dienoate

Standard CAS: 544-35-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
544-35-4
Multi CAS
Yes
Molecular Formula
C20H36O2
Molecular Weight
308.500000
Exact Mass
308.271530
InChI
InChI=1S/C20H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h8-9,11-12H,3-7,10,13-19H2,1-2H3
InChIKey
FMMOOAYVCKXGMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.75
Rotatable bonds
15
H-bond acceptors
2
Molar refractivity
95.99
TPSA
26.3

LogP / Solubility

WLOGP
6.36
MLOGP
5.61
XLogP3
7.3
Consensus LogP
6.42
Log S (ESOL)
-4.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.75
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)
-0.08

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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