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CAS 33016-47-6 1-Tritylimidazole-4-carboxaldehyde molecular structure lightbox
CAS RN: 33016-47-6

1-Tritylimidazole-4-carboxaldehyde

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shanghai Inquiry
Batchno.20251223 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260621 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260212 1kg In stock Shanghai Inquiry
Batchno.20251104 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260131 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250924 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 1g In stock Shanghai, Shandong Inquiry
Batchno.20250208 25g In stock Shandong Inquiry
Batchno.20250424 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-138846
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 33016-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry
500g >95% 0 Out of Stock Beijing Inquiry

33016-47-6 / 1-tritylimidazole-4-carbaldehyde

Standard CAS: 33016-47-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33016-47-6
Multi CAS
Yes
Molecular Formula
C23H18N2O
Molecular Weight
338.400000
Exact Mass
338.141913
InChI
InChI=1S/C23H18N2O/c26-17-22-16-25(18-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
InChIKey
YQYLLBSWWRWWAY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
23
Fraction Csp3
0.04
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
102.22
TPSA
34.89

LogP / Solubility

WLOGP
4.54
MLOGP
4.01
XLogP3
4.6
Consensus LogP
4.38
Log S (ESOL)
-5.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.22
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

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

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