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CAS 1314378-16-9 alpha, oMega-DisucciniMidyl diethylene glycol molecular structure lightbox
CAS RN: 1314378-16-9

alpha, oMega-DisucciniMidyl diethylene glycol

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251128 100mg / 250mg / 500mg Confirm by inquiry Shanghai Inquiry
Batchno.20250228 1g In stock Shanghai Inquiry
Batchno.20260401 250mg In stock Shanghai Inquiry
Batchno.20260413 5g Out of stock Inquiry
  • Product code: SSC-038302
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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 1314378-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

1314378-16-9 / (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate

Standard CAS: 1314378-16-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1314378-16-9
Multi CAS
No
Molecular Formula
C18H24N2O11
Molecular Weight
444.400000
Exact Mass
444.138010
SMILES
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C18H24N2O11/c21-13-1-2-14(22)19(13)30-17(25)5-7-27-9-11-29-12-10-28-8-6-18(26)31-20-15(23)3-4-16(20)24/h1-12H2
InChIKey
OPGNUERFYQLUNP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.67
Rotatable bonds
14
H-bond acceptors
11
Molar refractivity
96.05
TPSA
155.05

LogP / Solubility

WLOGP
-0.97
MLOGP
-0.82
XLogP3
-2.3
Consensus LogP
-1.36
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.42
Class (SILICOS-IT)
Poorly 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)
-6.12

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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