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CAS 90430-59-4 Hydroxy-PEG3-methylamine molecular structure lightbox
CAS RN: 90430-59-4

Hydroxy-PEG3-methylamine

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260106 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250217 100mg / 250mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250820 10g Out of stock Inquiry
Batchno.20250210 1g In stock Shanghai Inquiry
Batchno.20260506 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260118 5g In stock Shanghai Inquiry
  • Product code: SSC-202949
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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: 1g
  • Available purity: ＞97%
  • 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 90430-59-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

90430-59-4 / 2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 90430-59-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
90430-59-4
Multi CAS
No
Molecular Formula
C9H21NO4
Molecular Weight
207.270000
Exact Mass
207.147058
InChI
InChI=1S/C9H21NO4/c1-10-2-4-12-6-8-14-9-7-13-5-3-11/h10-11H,2-9H2,1H3
InChIKey
JBLOFIJEJSEJCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
2
Molar refractivity
53.47
TPSA
59.95

LogP / Solubility

WLOGP
-0.75
MLOGP
-0.66
XLogP3
-1.3
Consensus LogP
-0.9
Log S (ESOL)
0.07
Class (ESOL)
Highly soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.7
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.52

Drug-likeness / Medicinal Chemistry

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

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