CAS RN: 1334177-86-4

Mal-PEG8-COOH

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Shanghai Inquiry
Batchno.20260131 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260507 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250528 5g In stock Shanghai Inquiry
  • Product code: SSC-040141
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: 1g, 5g, 10g, 0.1g, 0.25g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 1334177-86-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 4 In Stock Shenzhen Inquiry
10g >95% 4 In Stock Beijing Inquiry
0.1g >95% 3 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
25g >95% 2 In Stock Shenzhen Inquiry

1334177-86-4 / 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Standard CAS: 1334177-86-4 Multi CAS: No

Basic Information

CAS
1334177-86-4
Multi CAS
No
Molecular Formula
C26H44N2O13
Molecular Weight
592.600000
Exact Mass
592.284339
SMILES
C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C26H44N2O13/c29-23(3-6-28-24(30)1-2-25(28)31)27-5-8-35-10-12-37-14-16-39-18-20-41-22-21-40-19-17-38-15-13-36-11-9-34-7-4-26(32)33/h1-2H,3-22H2,(H,27,29)(H,32,33)
InChIKey
ARKUDJPBDMAVBL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
0.77
Rotatable bonds
30
H-bond acceptors
12
H-bond donors
2
Molar refractivity
142.29
TPSA
177.62

LogP / Solubility

WLOGP
-0.97
MLOGP
-0.81
XLogP3
-1.9
Consensus LogP
-1.23
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-6.3
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)
-7.03

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

Get In Touch

Contact Us