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CAS 60514-48-9 1,2-DIOCTANOYL-SN-GLYCEROL molecular structure lightbox
CAS RN: 60514-48-9

1,2-DIOCTANOYL-SN-GLYCEROL

Product Availability

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251108 10mg / 50mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251002 5mg / 25mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-169115
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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: 1g
  • 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 60514-48-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

60514-48-9 / (3-hydroxy-2-octanoyloxypropyl) octanoate

Standard CAS: 60514-48-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60514-48-9
Multi CAS
Yes
Molecular Formula
C19H36O5
Molecular Weight
344.500000
Exact Mass
344.256274
InChI
InChI=1S/C19H36O5/c1-3-5-7-9-11-13-18(21)23-16-17(15-20)24-19(22)14-12-10-8-6-4-2/h17,20H,3-16H2,1-2H3/t17-/m0/s1
InChIKey
ZQBULZYTDGUSSK-KRWDZBQOSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.89
Rotatable bonds
16
H-bond acceptors
5
H-bond donors
1
Molar refractivity
94.68
TPSA
72.83

LogP / Solubility

WLOGP
4.15
MLOGP
3.67
XLogP3
5.4
Consensus LogP
4.41
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.27
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-1.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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