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CAS 2183440-35-7 N-(acid-PEG3)-N-bis(PEG3-amine) molecular structure lightbox
CAS RN: 2183440-35-7

N-(acid-PEG3)-N-bis(PEG3-amine)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-105252
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2183440-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry

2183440-35-7 / 3-[2-[2-[2-[bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 2183440-35-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2183440-35-7
Multi CAS
No
Molecular Formula
C25H53N3O11
Molecular Weight
571.700000
Exact Mass
571.368010
SMILES
C(COCCOCCOCCN(CCOCCOCCOCCN)CCOCCOCCOCCN)C(=O)O
InChI
InChI=1S/C25H53N3O11/c26-2-8-32-14-20-38-23-17-35-11-5-28(6-12-36-18-24-39-21-15-33-9-3-27)4-10-34-16-22-37-19-13-31-7-1-25(29)30/h1-24,26-27H2,(H,29,30)
InChIKey
HHEQPDRTEWXDPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Fraction Csp3
0.96
Rotatable bonds
34
H-bond acceptors
13
H-bond donors
3
Molar refractivity
144.17
TPSA
175.65

LogP / Solubility

WLOGP
-1.17
MLOGP
-0.99
XLogP3
-5.7
Consensus LogP
-2.62
Log S (ESOL)
-0.4
Class (ESOL)
Very soluble
Log S (Ali)
-3.4
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.04

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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