Lot numbers can be found on the outside label of a product:
N-Benzylidenebenzenesulfonamide
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CAS No. 13909-34-7
- Cat. No. CS-0156494
- Purity≥95%
- MDL No.MFCD00011587
*For research and further manufacturing use only, not for direct human use.
Structure of 13909-34-7
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General Information
- CAS No. 13909-34-7
- Cat. No. CS-0156494
- Purity ≥95%
- MDL No. MFCD00011587
- Storage 4°C, protect from light, stored under nitrogen
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₃H₁₁NO₂S
- Molecular Weight 245.30
- Synonym(s) N-BENZYLIDINE BENZENESULFONAMIDE
- SMILES C1=CC=C(C=C1)C=NS(=O)(=O)C2=CC=CC=C2
Application
N-Benzylidenebenzenesulfonamide serves as a stable, bench-ready imine building block for the construction of sulfonamide-containing heterocycles and bioactive scaffolds. Its well-defined reactivity enables reliable C–N bond formation under mild conditions, with good functional group tolerance and straightforward purification. The molecule functions effectively in multistep syntheses requiring robust imine intermediates, particularly in medicinal chemistry campaigns targeting kinase inhibitors and enzyme modulators.
Synthesis
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Route1
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In-stock
98-10-2 -
100-52-7 - ~90%
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In-stock
13909-34-7
References
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Zare, Abdolkarim; Hasaninejad, Alireza; Shekouhy, Mohsen; Zare, Ahmad Reza Moosavi Organic Preparations and Procedures International, 2008 , vol. 40, # 5 p. 457 - 463
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Route2
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217947-24-5
- ~71%
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In-stock
13909-34-7
References
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Li, Weixun; Gan, Jianhong; Fan, Renhua Tetrahedron Letters, 2010 , vol. 51, # 32 p. 4275 - 4277
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Route3
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In-stock
98-10-2
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108-88-3
- ~86%
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In-stock
13909-34-7
References
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Cui, Xinjiang; Shi, Feng; Deng, Youquan Chemical Communications, 2012 , vol. 48, # 61 p. 7586 - 7588
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H315-H319-H335
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Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 46.5
- LogP 2.4944
- H_Acceptors 2
- H_Donors 0
- Rotatable_Bonds 3
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Key Words
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