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CAS 2353409-63-7 Mal-PEG8-alcohol molecular structure lightbox
CAS RN: 2353409-63-7

Mal-PEG8-alcohol

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251017 100mg Out of stock 15 business days Inquiry
  • Product code: SSC-114060
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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: 0.25g
  • 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 2353409-63-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

2353409-63-7 / 1-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Standard CAS: 2353409-63-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2353409-63-7
Multi CAS
No
Molecular Formula
C20H35NO10
Molecular Weight
449.500000
Exact Mass
449.226096
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C20H35NO10/c22-4-6-26-8-10-28-12-14-30-16-18-31-17-15-29-13-11-27-9-7-25-5-3-21-19(23)1-2-20(21)24/h1-2,22H,3-18H2
InChIKey
ZIBIVFVJWRNGNY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.8
Rotatable bonds
23
H-bond acceptors
10
H-bond donors
1
Molar refractivity
108.68
TPSA
122.22

LogP / Solubility

WLOGP
-0.98
MLOGP
-0.83
XLogP3
-2.2
Consensus LogP
-1.34
Log S (ESOL)
-0.49
Class (ESOL)
Very soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly 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)
-6.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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