[email protected]
CAS 5908-87-2 DOCOSANOIC ACID ETHYL ESTER molecular structure lightbox
CAS RN: 5908-87-2

DOCOSANOIC ACID ETHYL ESTER

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260630 100mg In stock Shanghai Inquiry
Batchno.20260311 1g In stock Shanghai Inquiry
Batchno.20260304 250mg In stock Shanghai Inquiry
Batchno.20250419 25mg In stock Shanghai Inquiry
Batchno.20250223 50mg In stock Shanghai Inquiry
  • Product code: SSC-167463
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 5908-87-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

5908-87-2 / ethyl docosanoate

Standard CAS: 5908-87-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5908-87-2
Multi CAS
No
Molecular Formula
C24H48O2
Molecular Weight
368.600000
Exact Mass
368.365431
InChI
InChI=1S/C24H48O2/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/h3-23H2,1-2H3
InChIKey
JIZCYLOUIAIZHQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.96
Rotatable bonds
21
H-bond acceptors
2
Molar refractivity
114.65
TPSA
26.3

LogP / Solubility

WLOGP
8.37
MLOGP
7.39
XLogP3
11.1
Consensus LogP
8.95
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-8.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.52
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)
0.97

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

Customers Also Viewed

Get In Touch

Contact Us