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CAS 80506-64-5 Methoxypolyethylene glycol amine molecular structure lightbox
CAS RN: 80506-64-5

Methoxypolyethylene glycol amine

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250703 1g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20250707 200mg In stock Shanghai Inquiry
Batchno.20260526 25g Out of stock 5-7 business days Inquiry
Batchno.20260108 5g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250109 1g In stock Inquiry
Batchno.20250602 250mg Out of stock Inquiry
Batchno.20260205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251124 500mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong 5-7 business days Inquiry
  • Product code: SSC-189310
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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: 5g, 0.25g, 1g, 25g, 10g
  • Available purity: >95%
  • 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 80506-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shanghai Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry

80506-64-5 / 2-(2-methoxyethoxy)ethanamine

Standard CAS: 80506-64-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80506-64-5
Multi CAS
Yes
Molecular Formula
C5H13NO2
Molecular Weight
119.160000
Exact Mass
119.094629
InChI
InChI=1S/C5H13NO2/c1-7-4-5-8-3-2-6/h2-6H2,1H3
InChIKey
QWCGXANSAOXRFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.75
TPSA
44.48

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.35
XLogP3
-1.2
Consensus LogP
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-0.25
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.73

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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