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CAS 92451-01-9 MONO-METHYL POLYETHYLENE GLYCOL 5’000ACETIC ACID N-SUCCINIMIDYL ESTER molecular structure lightbox
CAS RN: 92451-01-9

MONO-METHYL POLYETHYLENE GLYCOL 5’000ACETIC ACID N-SUCCINIMIDYL ESTER

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 1g In stock Shanghai, Shandong Inquiry
Batchno.20260323 250mg In stock Shanghai Inquiry
  • Product code: SSC-206117
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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: 80%
  • 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 92451-01-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 80% 0 Out of Stock Shenzhen Inquiry

92451-01-9 / (2,5-dioxopyrrolidin-1-yl) 2-(2-hydroxyethoxy)acetate;2-methoxyethanol

Standard CAS: 92451-01-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92451-01-9
Multi CAS
Yes
Molecular Formula
C11H19NO8
Molecular Weight
293.270000
Exact Mass
293.111067
InChI
InChI=1S/C8H11NO6.C3H8O2/c10-3-4-14-5-8(13)15-9-6(11)1-2-7(9)12;1-5-3-2-4/h10H,1-5H2;4H,2-3H2,1H3
InChIKey
NYXRHTOXAYVBMV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.73
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
2
Molar refractivity
64.05
TPSA
122.6

LogP / Solubility

WLOGP
-1.77
MLOGP
-1.55
XLogP3
-1.77
Consensus LogP
-1.7
Log S (ESOL)
-0.08
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.94
Class (SILICOS-IT)
Very 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)
-5.77

Drug-likeness / Medicinal Chemistry

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

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