CAS RN: 1191-91-9

2,5,8,11,14,17,20,23-octaoxatetracosane

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Batchno.20260522 100mg In stock Shanghai Inquiry
  • Product code: starshine_CAS1191-91-9
  • Purity/Analytical Methods: >99.0%
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1191-91-9 / 1-methoxy-2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane

2,5,8,11,14,17,20,23-Octaoxatetracosane | EINECS 214-744-0 | DTXSID90152320

Standard CAS: 1191-91-9 Multi CAS: Yes

Basic Information

CAS
1191-91-9
Multi CAS
Yes
Molecular Formula
C16H34O8
Molecular Weight
354.440000
Exact Mass
354.225368
SMILES
COCCOCCOCCOCCOCCOCCOCCOC
InChI
InChI=1S/C16H34O8/c1-17-3-5-19-7-9-21-11-13-23-15-16-24-14-12-22-10-8-20-6-4-18-2/h3-16H2,1-2H3
InChIKey
RQIOWVGTLVTEFX-UHFFFAOYSA-N
Synonyms
2,5,8,11,14,17,20,23-Octaoxatetracosane EINECS 214-744-0 DTXSID90152320 RefChem:82674 DTXCID8074811

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
1
Rotatable bonds
21
H-bond acceptors
8
Molar refractivity
88.67
TPSA
73.84

LogP / Solubility

WLOGP
0.38
MLOGP
0.35
XLogP3
-1.1
Consensus LogP
-0.12
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-2.74
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.8
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.61

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
2.5

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