[email protected]
CAS 2250056-46-1 CH2COOH-PEG9-CH2COOH molecular structure lightbox
CAS RN: 2250056-46-1

CH2COOH-PEG9-CH2COOH

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260329 500mg Out of stock 30 business days Inquiry
  • Product code: SSC-110026
GET A QUOTE
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
Request Bulk Quote

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 2250056-46-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2250056-46-1 / 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 2250056-46-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2250056-46-1
Multi CAS
No
Molecular Formula
C22H42O14
Molecular Weight
530.600000
Exact Mass
530.257456
SMILES
C(COCCOCCOCCOCCOCC(=O)O)OCCOCCOCCOCCOCC(=O)O
InChI
InChI=1S/C22H42O14/c23-21(24)19-35-17-15-33-13-11-31-9-7-29-5-3-27-1-2-28-4-6-30-8-10-32-12-14-34-16-18-36-20-22(25)26/h1-20H2,(H,23,24)(H,25,26)
InChIKey
GRKZSKXPALQEJJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
0.91
Rotatable bonds
31
H-bond acceptors
12
H-bond donors
2
Molar refractivity
123.46
TPSA
166.9

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.56
XLogP3
-2.1
Consensus LogP
-1.11
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.27
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)
-6.44

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

Customers Also Viewed

Get In Touch

Contact Us