CAS RN: 2353409-92-2

TCO-PEG8-amine

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Batchno.20260503 10mg / 25mg / 50mg Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS2353409-92-2
  • Purity/Analytical Methods: >99.0%
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2353409-92-2 / [(4E)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 2353409-92-2 Multi CAS: No

Basic Information

CAS
2353409-92-2
Multi CAS
No
Molecular Formula
C27H52N2O10
Molecular Weight
564.700000
Exact Mass
564.362196
SMILES
C1C/C=C/CCC(C1)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C27H52N2O10/c28-8-10-31-12-14-33-16-18-35-20-22-37-24-25-38-23-21-36-19-17-34-15-13-32-11-9-29-27(30)39-26-6-4-2-1-3-5-7-26/h1-2,26H,3-25,28H2,(H,29,30)/b2-1+
InChIKey
MXEGVNVGOKEYSH-OWOJBTEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Fraction Csp3
0.89
Rotatable bonds
27
H-bond acceptors
11
H-bond donors
2
Molar refractivity
146.1
TPSA
138.19

LogP / Solubility

WLOGP
1.69
MLOGP
1.53
XLogP3
0.1
Consensus LogP
1.11
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.41
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.98
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.96

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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