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CAS 2055013-64-2 NH-(m-PEG8)2 molecular structure lightbox
CAS RN: 2055013-64-2

NH-(m-PEG8)2

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250815 1g Out of stock 15 business days Inquiry
  • Product code: SSC-096637
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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 2055013-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

2055013-64-2 / 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine

Standard CAS: 2055013-64-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055013-64-2
Multi CAS
No
Molecular Formula
C34H71NO16
Molecular Weight
749.900000
Exact Mass
749.477285
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCNCCOCCOCCOCCOCCOCCOCCOCCOC
InChI
InChI=1S/C34H71NO16/c1-36-7-9-40-15-17-44-23-25-48-31-33-50-29-27-46-21-19-42-13-11-38-5-3-35-4-6-39-12-14-43-20-22-47-28-30-51-34-32-49-26-24-45-18-16-41-10-8-37-2/h35H,3-34H2,1-2H3
InChIKey
MNMWPNXARNOFIU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
51
Fraction Csp3
1
Rotatable bonds
48
H-bond acceptors
17
H-bond donors
1
Molar refractivity
188.09
TPSA
159.71

LogP / Solubility

WLOGP
0.1
MLOGP
0.16
XLogP3
-2.6
Consensus LogP
-0.78
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-5.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-10.38
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.22

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

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