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CAS 56222-36-7 N,N’-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline) molecular structure lightbox
CAS RN: 56222-36-7

N,N’-(Ethane-1,2-diylidene)bis(2,4,6-trimethylaniline)

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250527 200mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-164210
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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 56222-36-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

56222-36-7 / N,N'-bis(2,4,6-trimethylphenyl)ethane-1,2-diimine

Standard CAS: 56222-36-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56222-36-7
Multi CAS
No
Molecular Formula
C20H24N2
Molecular Weight
292.400000
Exact Mass
292.193949
InChI
InChI=1S/C20H24N2/c1-13-9-15(3)19(16(4)10-13)21-7-8-22-20-17(5)11-14(2)12-18(20)6/h7-12H,1-6H3
InChIKey
YVKAJRYLHIECOK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
97.61
TPSA
24.72

LogP / Solubility

WLOGP
5.64
MLOGP
4.98
XLogP3
5.5
Consensus LogP
5.37
Log S (ESOL)
-5.41
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.6
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.5

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
2.5

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