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CAS 114740-40-8 O-METHYL-UNDECAETHYLENE GLYCOL molecular structure lightbox
CAS RN: 114740-40-8

O-METHYL-UNDECAETHYLENE GLYCOL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-014460
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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 114740-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

114740-40-8 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

O-Methyl-undecaethylene glycol | m-PEG11-OH | mPEG11-OH

Standard CAS: 114740-40-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
114740-40-8
Multi CAS
Yes
Molecular Formula
C23H48O12
Molecular Weight
516.600000
Exact Mass
516.314577
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3
InChIKey
VWDQSWKLHABGKL-UHFFFAOYSA-N
Synonyms
O-Methyl-undecaethylene glycol m-PEG11-OH mPEG11-OH m-PEG11-alcohol Undecaethylene glycol monomethyl ether

Computed Properties

Structural Parameters

Heavy atom count
35
Fraction Csp3
1
Rotatable bonds
32
H-bond acceptors
12
H-bond donors
1
Molar refractivity
127.15
TPSA
121.76

LogP / Solubility

WLOGP
-0.21
MLOGP
-0.15
XLogP3
-2.1
Consensus LogP
-0.82
Log S (ESOL)
-0.8
Class (ESOL)
Very soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.02

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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