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CAS 10567-21-2 1,2-Distearoyl-sn-glycerol molecular structure lightbox
CAS RN: 10567-21-2

1,2-Distearoyl-sn-glycerol

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260320 100mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-007391
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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: ＞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 10567-21-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

10567-21-2 / [(2S)-3-hydroxy-2-octadecanoyloxypropyl] octadecanoate

1,2-dioctadecanoyl-sn-glycerol | CHEBI:41847 | (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl octadecanoate

Standard CAS: 10567-21-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
10567-21-2
Multi CAS
Yes
Molecular Formula
C39H76O5
Molecular Weight
625.000000
Exact Mass
624.569276
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1S/C39H76O5/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/h37,40H,3-36H2,1-2H3/t37-/m0/s1
InChIKey
UHUSDOQQWJGJQS-QNGWXLTQSA-N
Synonyms
1,2-dioctadecanoyl-sn-glycerol CHEBI:41847 (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl octadecanoate RefChem:934981 GlyTouCan:G23223FF

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
44
Fraction Csp3
0.95
Rotatable bonds
36
H-bond acceptors
5
H-bond donors
1
Molar refractivity
187.02
TPSA
72.83

LogP / Solubility

WLOGP
11.96
MLOGP
10.57
XLogP3
16.2
Consensus LogP
12.91
Log S (ESOL)
-8.87
Class (ESOL)
Insoluble
Log S (Ali)
-13.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.97
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)
1.96

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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