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CAS 66612-29-1 N-(4-Aminobutyl)-N-ethylisoluminol [Chemiluminescence Reagent] molecular structure lightbox
CAS RN: 66612-29-1

N-(4-Aminobutyl)-N-ethylisoluminol [Chemiluminescence Reagent]

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock5 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250411 100mg In stock Inquiry
Batchno.20250123 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260105 100mg / 500mg / 1g Confirm by inquiry Shanghai, Shandong, Chongqing 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 100mg In stock Shanghai, Shandong Inquiry
Batchno.20251114 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260313 100mg In stock Shanghai Inquiry
Batchno.20251030 1g In stock Shanghai Inquiry
Batchno.20250815 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260514 100mg / 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-176292
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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 66612-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

66612-29-1 / 6-[4-aminobutyl(ethyl)amino]-2,3-dihydrophthalazine-1,4-dione

Standard CAS: 66612-29-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
66612-29-1
Multi CAS
Yes
Molecular Formula
C14H20N4O2
Molecular Weight
276.330000
Exact Mass
276.158626
InChI
InChI=1S/C14H20N4O2/c1-2-18(8-4-3-7-15)10-5-6-11-12(9-10)14(20)17-16-13(11)19/h5-6,9H,2-4,7-8,15H2,1H3,(H,16,19)(H,17,20)
InChIKey
LEOJISUPFSWNMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
10
Fraction Csp3
0.43
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
81.36
TPSA
94.98

LogP / Solubility

WLOGP
0.78
MLOGP
0.7
XLogP3
0.7
Consensus LogP
0.73
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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