CAS RN: 75232-44-9

9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 100mg Out of stock Inquiry
Batchno.20251022 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250620 1g Out of stock Inquiry
Batchno.20250905 250mg Out of stock Inquiry
  • Product code: SSC-184716
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 75232-44-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry

75232-44-9 / N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline

Standard CAS: 75232-44-9 Multi CAS: Yes

Basic Information

CAS
75232-44-9
Multi CAS
Yes
Molecular Formula
C22H21N3
Molecular Weight
327.400000
Exact Mass
327.173548
InChI
InChI=1S/C22H21N3/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)16-23-24(2)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3
InChIKey
QYXUHIZLHNDFJT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
19
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
107.56
TPSA
20.53

LogP / Solubility

WLOGP
5.28
MLOGP
4.67
XLogP3
5.4
Consensus LogP
5.12
Log S (ESOL)
-5.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.65
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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