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CAS 24028-46-4 N-[2-(1-piperazinyl)ethyl]ethylenediamine molecular structure lightbox
CAS RN: 24028-46-4

N-[2-(1-piperazinyl)ethyl]ethylenediamine

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251010 1g In stock Shandong Inquiry
Batchno.20250328 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-117066
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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 24028-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

24028-46-4 / N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine

Standard CAS: 24028-46-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24028-46-4
Multi CAS
No
Molecular Formula
C8H20N4
Molecular Weight
172.270000
Exact Mass
172.168797
SMILES
C1CN(CCN1)CCNCCN
InChI
InChI=1S/C8H20N4/c9-1-2-10-3-6-12-7-4-11-5-8-12/h10-11H,1-9H2
InChIKey
WBIWIXJUBVWKLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
51.23
TPSA
53.32

LogP / Solubility

WLOGP
-1.56
MLOGP
-1.38
XLogP3
-1.8
Consensus LogP
-1.58
Log S (ESOL)
0.4
Class (ESOL)
Highly soluble
Log S (Ali)
0.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very 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)
-4.88

Drug-likeness / Medicinal Chemistry

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

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