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CAS 24909-72-6 Oleic Anhydride molecular structure lightbox
CAS RN: 24909-72-6

Oleic Anhydride

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 200mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-120191
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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: 5g
  • 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 24909-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

24909-72-6 / octadec-9-enoyl octadec-9-enoate

Standard CAS: 24909-72-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24909-72-6
Multi CAS
No
Molecular Formula
C36H66O3
Molecular Weight
546.900000
Exact Mass
546.501196
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OC(=O)CCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C36H66O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-34H2,1-2H3
InChIKey
OCNZHGHKKQOQCZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Fraction Csp3
0.83
Rotatable bonds
30
H-bond acceptors
3
Molar refractivity
170
TPSA
43.37

LogP / Solubility

WLOGP
12.13
MLOGP
10.72
XLogP3
14.9
Consensus LogP
12.58
Log S (ESOL)
-8.89
Class (ESOL)
Insoluble
Log S (Ali)
-12.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.88
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)
2.56

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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