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CAS 146551-23-7 Mal-PEG3-alcohol molecular structure lightbox
CAS RN: 146551-23-7

Mal-PEG3-alcohol

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 100mg / 250mg / 1g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250722 100mg In stock Shanghai Inquiry
Batchno.20260428 1g In stock Shanghai Inquiry
Batchno.20250528 250mg In stock Shanghai Inquiry
  • Product code: SSC-057553
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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: 0.1g, 0.25g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 146551-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 2 In Stock Hong Kong Inquiry

146551-23-7 / 1-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pyrrole-2,5-dione

Standard CAS: 146551-23-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
146551-23-7
Multi CAS
No
Molecular Formula
C10H15NO5
Molecular Weight
229.230000
Exact Mass
229.095023
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCO
InChI
InChI=1S/C10H15NO5/c12-4-6-16-8-7-15-5-3-11-9(13)1-2-10(11)14/h1-2,12H,3-8H2
InChIKey
DRANPRSEAZUMPF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.6
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
1
Molar refractivity
54.58
TPSA
76.07

LogP / Solubility

WLOGP
-1.06
MLOGP
-0.93
XLogP3
-1.5
Consensus LogP
-1.16
Log S (ESOL)
-0.06
Class (ESOL)
Very soluble
Log S (Ali)
-0.67
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.23
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
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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