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CAS 196936-04-6 Polyethylene glycol 2-aminoethyl 2-carboxyethyl ether molecular structure lightbox
CAS RN: 196936-04-6

Polyethylene glycol 2-aminoethyl 2-carboxyethyl ether

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260217 100mg In stock Inquiry
Batchno.20260430 10mg In stock Inquiry
Batchno.20251229 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260114 1g In stock Inquiry
Batchno.20250723 250mg In stock Inquiry
Batchno.20250519 50mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251120 1g In stock Inquiry
Batchno.20250728 250mg In stock Inquiry
Batchno.20250611 500mg In stock Inquiry
Batchno.20251104 50mg Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250812 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-092925
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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: 0.1g, 0.25g, 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 196936-04-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

196936-04-6 / 3-[2-(2-aminoethoxy)ethoxy]propanoic acid

Standard CAS: 196936-04-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
196936-04-6
Multi CAS
No
Molecular Formula
C7H15NO4
Molecular Weight
177.200000
Exact Mass
177.100108
SMILES
C(COCCOCCN)C(=O)O
InChI
InChI=1S/C23H47NO12/c24-2-4-28-6-8-30-10-12-32-14-16-34-18-20-36-22-21-35-19-17-33-15-13-31-11-9-29-7-5-27-3-1-23(25)26/h1-22,24H2,(H,25,26)
InChIKey
SVXUSQJNNODUGC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.86
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
2
Molar refractivity
42.95
TPSA
81.78

LogP / Solubility

WLOGP
-0.55
MLOGP
-0.48
XLogP3
-3.8
Consensus LogP
-1.61
Log S (ESOL)
-0.07
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
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)
-4.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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