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CAS 90267-85-9 2,5-dihydro-2,5-dioxo-1H-pyrrole-1-heptanoic acid molecular structure lightbox
CAS RN: 90267-85-9

2,5-dihydro-2,5-dioxo-1H-pyrrole-1-heptanoic acid

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260107 100mg In stock Shanghai Inquiry
Batchno.20260626 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260327 1g In stock Shanghai Inquiry
Batchno.20250519 250mg In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-202738
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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 90267-85-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

90267-85-9 / 7-(2,5-dioxopyrrol-1-yl)heptanoic acid

Standard CAS: 90267-85-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
90267-85-9
Multi CAS
No
Molecular Formula
C11H15NO4
Molecular Weight
225.240000
Exact Mass
225.100108
InChI
InChI=1S/C11H15NO4/c13-9-6-7-10(14)12(9)8-4-2-1-3-5-11(15)16/h6-7H,1-5,8H2,(H,15,16)
InChIKey
DHELHOUTNAEDJP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.55
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.58
TPSA
74.68

LogP / Solubility

WLOGP
0.95
MLOGP
0.84
XLogP3
1.5
Consensus LogP
1.1
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.42

Drug-likeness / Medicinal Chemistry

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

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