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CAS 1314378-11-4 alpha, oMega-DisucciniMidyl triethylene glycol molecular structure lightbox
CAS RN: 1314378-11-4

alpha, oMega-DisucciniMidyl triethylene glycol

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 1g In stock Inquiry
Batchno.20250211 250mg In stock Inquiry
Batchno.20251225 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100mg In stock Shanghai Inquiry
Batchno.20260410 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260405 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260104 5g In stock Shanghai Inquiry
  • Product code: SSC-038298
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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 1314378-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

1314378-11-4 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1314378-11-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1314378-11-4
Multi CAS
No
Molecular Formula
C20H28N2O12
Molecular Weight
488.400000
Exact Mass
488.164224
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C20H28N2O12/c23-15-1-2-16(24)21(15)33-19(27)5-7-29-9-11-31-13-14-32-12-10-30-8-6-20(28)34-22-17(25)3-4-18(22)26/h1-14H2
InChIKey
BQLKLYYHZOLCLV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.7
Rotatable bonds
17
H-bond acceptors
12
Molar refractivity
106.87
TPSA
164.28

LogP / Solubility

WLOGP
-0.95
MLOGP
-0.8
XLogP3
-2.5
Consensus LogP
-1.42
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-2.88
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.08
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)
-6.38

Drug-likeness / Medicinal Chemistry

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

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