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CAS 34188-11-9 Amino-PEG5-alcohol molecular structure lightbox
CAS RN: 34188-11-9

Amino-PEG5-alcohol

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251114 100mg In stock Inquiry
Batchno.20250416 1g In stock Inquiry
Batchno.20260311 250mg In stock Inquiry
Batchno.20250623 5g In stock Inquiry
  • Product code: SSC-140422
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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: 1g, 5g, 25g, 0.1g, 0.25g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 34188-11-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 3 In Stock Shanghai Inquiry
25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Hong Kong Inquiry

34188-11-9 / 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 34188-11-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34188-11-9
Multi CAS
No
Molecular Formula
C10H23NO5
Molecular Weight
237.290000
Exact Mass
237.157623
InChI
InChI=1S/C10H23NO5/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h12H,1-11H2
InChIKey
DEOUHEFHTMMUCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
2
Molar refractivity
59.42
TPSA
83.17

LogP / Solubility

WLOGP
-1
MLOGP
-0.87
XLogP3
-2
Consensus LogP
-1.29
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
-0.79
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.94
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)
-4.87

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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