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CAS 66065-85-8 N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide molecular structure lightbox
CAS RN: 66065-85-8

N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260430 1g In stock Inquiry
Batchno.20250620 25g Out of stock Inquiry
Batchno.20260316 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260301 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-175709
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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: 25g
  • 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 66065-85-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

66065-85-8 / (2,5-dioxopyrrolidin-1-yl) 2,2,2-trichloroethyl carbonate

Standard CAS: 66065-85-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
66065-85-8
Multi CAS
No
Molecular Formula
C7H6CL3NO5
Molecular Weight
290.500000
Exact Mass
288.931155
InChI
InChI=1S/C7H6Cl3NO5/c8-7(9,10)3-15-6(14)16-11-4(12)1-2-5(11)13/h1-3H2
InChIKey
WBZXNGAFYBGQFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
53.81
TPSA
72.91

LogP / Solubility

WLOGP
1.57
MLOGP
1.4
XLogP3
1.5
Consensus LogP
1.49
Log S (ESOL)
-2.5
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.09
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.37

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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