[email protected]
CAS 120394-66-3 HO-PEG6-CH2COOH molecular structure lightbox
CAS RN: 120394-66-3

HO-PEG6-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.20260513 100mg / 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-021358
GET A QUOTE
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
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 120394-66-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

120394-66-3 / 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

HO-PEG6-CH2COOH | 20-Hydroxy-3,6,9,12,15,18-hexaoxaicosanoic acid | MFCD31656911

Standard CAS: 120394-66-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
120394-66-3
Multi CAS
No
Molecular Formula
C14H28O9
Molecular Weight
340.370000
Exact Mass
340.173332
SMILES
C(COCCOCCOCCOCCOCCOCC(=O)O)O
InChI
InChI=1S/C14H28O9/c15-1-2-18-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14(16)17/h15H,1-13H2,(H,16,17)
InChIKey
XGJUAKUBPXPAOB-UHFFFAOYSA-N
Synonyms
HO-PEG6-CH2COOH 20-Hydroxy-3,6,9,12,15,18-hexaoxaicosanoic acid MFCD31656911 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid orb1988308

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.93
Rotatable bonds
19
H-bond acceptors
8
H-bond donors
2
Molar refractivity
79.64
TPSA
112.91

LogP / Solubility

WLOGP
-0.84
MLOGP
-0.72
XLogP3
-1.7
Consensus LogP
-1.09
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-3.46
Class (SILICOS-IT)
Poorly soluble

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)
-5.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us