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CAS 153758-87-3 1-(14-Hydroxy-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione molecular structure lightbox
CAS RN: 153758-87-3

1-(14-Hydroxy-3,6,9,12-tetraoxatetradecyl)-1H-pyrrole-2,5-dione

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250208 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260208 1g In stock Tianjin, Chengdu Inquiry
Batchno.20250522 250mg In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251016 5g Out of stock Inquiry
  • Product code: SSC-063146
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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: ≥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 153758-87-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

153758-87-3 / 1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione

Standard CAS: 153758-87-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
153758-87-3
Multi CAS
No
Molecular Formula
C14H23NO7
Molecular Weight
317.330000
Exact Mass
317.147452
SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCO
InChI
InChI=1S/C14H23NO7/c16-4-6-20-8-10-22-12-11-21-9-7-19-5-3-15-13(17)1-2-14(15)18/h1-2,16H,3-12H2
InChIKey
DNTLCLPYCNBCHS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.71
Rotatable bonds
14
H-bond acceptors
7
H-bond donors
1
Molar refractivity
76.22
TPSA
94.53

LogP / Solubility

WLOGP
-1.03
MLOGP
-0.89
XLogP3
-1.8
Consensus LogP
-1.24
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.55
Class (SILICOS-IT)
Moderately 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)
-5.39

Drug-likeness / Medicinal Chemistry

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

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