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CAS 31566-31-1 Glyceryl monostearate molecular structure lightbox
CAS RN: 31566-31-1

Glyceryl monostearate

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g In stock Inquiry
Batchno.20250915 1kg In stock Inquiry
Batchno.20260323 250g In stock Inquiry
Batchno.20250714 500g In stock Inquiry
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Batchno.20250626 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250531 10kg In stock Shandong Inquiry
Batchno.20260420 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260320 500g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Guangdong, Chongqing, Shandong Inquiry
  • Product code: starshine_CAS31566-31-1
  • Purity/Analytical Methods: >99.0%
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31566-31-1 / 2,3-dihydroxypropyl octadecanoate

Standard CAS: 31566-31-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
31566-31-1
Multi CAS
Yes
Molecular Formula
C21H42O4
Molecular Weight
358.600000
Exact Mass
358.308310
InChI
InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h20,22-23H,2-19H2,1H3
InChIKey
VBICKXHEKHSIBG-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder, Liquid, Other Solid; Other Solid; Dry Powder; Pellets or Large Crystals; Dry Powder, Pellets or Large Crystals White waxy solid; [Merck Index] white to pale yellow wax-like solid with a mild fatty odour
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.95
Rotatable bonds
19
H-bond acceptors
4
H-bond donors
2
Molar refractivity
103.6
TPSA
66.76

LogP / Solubility

WLOGP
5.14
MLOGP
4.55
XLogP3
7.4
Consensus LogP
5.7
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.54
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
Yes
Log Kp (skin permeation)
-1.25

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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