[email protected]
CAS 106-11-6 POLYETHYLENE GLYCOL MONOSTEARATE molecular structure lightbox
CAS RN: 106-11-6

POLYETHYLENE GLYCOL MONOSTEARATE

  • Product code: SSC-007632
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 106-11-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

106-11-6 / 2-(2-hydroxyethoxy)ethyl octadecanoate

Diethylene glycol monostearate | PEG-2 Stearate | Cerasynt

Standard CAS: 106-11-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
106-11-6
Multi CAS
Yes
Molecular Formula
C22H44O4
Molecular Weight
372.600000
Exact Mass
372.323960
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCCOCCO
InChI
InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(24)26-21-20-25-19-18-23/h23H,2-21H2,1H3
InChIKey
PWVUXRBUUYZMKM-UHFFFAOYSA-N
Synonyms
Diethylene glycol monostearate PEG-2 Stearate Cerasynt Octadecanoic acid, 2-(2-hydroxyethoxy)ethyl ester Aqua Cera

Physical Properties

Physical Description
Dry Powder White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
0.95
Rotatable bonds
21
H-bond acceptors
4
H-bond donors
1
Molar refractivity
108.41
TPSA
55.76

LogP / Solubility

WLOGP
5.8
MLOGP
5.12
XLogP3
7.7
Consensus LogP
6.21
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.8
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.42
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)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 69 of 69 companies. For more detailed information, please visit ECHA C&L website.

Customers Also Viewed

Get In Touch

Contact Us