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CAS 2442-61-7 1,2-DIOLEOYL-RAC-GLYCEROL molecular structure lightbox
CAS RN: 2442-61-7

1,2-DIOLEOYL-RAC-GLYCEROL

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 10mg Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250823 100g In stock Shanghai Inquiry
Batchno.20260620 1kg In stock Shanghai Inquiry
Batchno.20260508 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 10mg In stock Shanghai Inquiry
Batchno.20250131 50mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-118840
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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: 100g
  • 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 2442-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

2442-61-7 / (3-hydroxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate

Standard CAS: 2442-61-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2442-61-7
Multi CAS
Yes
Molecular Formula
C39H72O5
Molecular Weight
621.000000
Exact Mass
620.537975
InChI
InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3
InChIKey
AFSHUZFNMVJNKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.85
Rotatable bonds
34
H-bond acceptors
5
H-bond donors
1
Molar refractivity
186.83
TPSA
72.83

LogP / Solubility

WLOGP
11.51
MLOGP
10.18
XLogP3
14.3
Consensus LogP
12
Log S (ESOL)
-8.7
Class (ESOL)
Insoluble
Log S (Ali)
-12.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.33
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)
1.66

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
4.5

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