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CAS 37910-77-3 Ethyl Erucate molecular structure lightbox
CAS RN: 37910-77-3

Ethyl Erucate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250202 1ml / 5ml / 25ml Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260412 1ml In stock Inquiry
Batchno.20250705 25ml In stock Inquiry
Batchno.20250601 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 1g In stock Tianjin, Chengdu Inquiry
Batchno.20260103 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250508 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-145353
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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: ≥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 37910-77-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

37910-77-3 / ethyl docos-13-enoate

Standard CAS: 37910-77-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37910-77-3
Multi CAS
Yes
Molecular Formula
C24H46O2
Molecular Weight
366.600000
Exact Mass
366.349781
InChI
InChI=1S/C24H46O2/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/h11-12H,3-10,13-23H2,1-2H3
InChIKey
WFZQLUSOXHIVKL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.88
Rotatable bonds
20
H-bond acceptors
2
Molar refractivity
114.55
TPSA
26.3

LogP / Solubility

WLOGP
8.15
MLOGP
7.19
XLogP3
10.1
Consensus LogP
8.48
Log S (ESOL)
-5.93
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.21
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)
0.83

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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