Lot numbers can be found on the outside label of a product:
3-Piperidin-4-yl-1H-indole
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CAS No. 17403-09-7
- Cat. No. CS-0206555
- Purity≥98%
- MDL No.MFCD01764670
*For research and further manufacturing use only, not for direct human use.
Structure of 17403-09-7
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General Information
- CAS No. 17403-09-7
- Cat. No. CS-0206555
- Purity ≥98%
- MDL No. MFCD01764670
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₁₃H₁₆N₂
- Molecular Weight 200.28
- Synonym(s) 4-(3-Indolyl)piperidine
- SMILES C1=CC=C2C(=C1)C(=CN2)C3CCNCC3
Description
3-Piperidin-4-yl-1H-indole features a rigid indole core fused to a piperidine ring, delivering enhanced solubility and metabolic stability. This scaffold integrates readily into bioactive molecule design, offering favorable pharmacokinetic properties for CNS-targeted therapeutics and chemical biology probes.
Application
3-Piperidin-4-yl-1H-indole serves as a versatile scaffold in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and functionalization protocols. Its indole core supports electrophilic substitution, while the piperidine moiety offers a basic nitrogen for salt formation and derivatization. The compound exhibits good bench stability and facilitates efficient purification, making it well-suited for iterative synthesis campaigns in drug discovery.
Synthesis
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Route1
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65347-55-9 - ~99%
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In-stock
17403-09-7
References
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GRUeNENTHAL GMBH Patent: WO2004/43949 A1, 2004 ; Location in patent: Page/Page column 30 ;
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Route2
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120-72-9 -
3612-20-2 - ~75%
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In-stock
17403-09-7
References
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Burm, Brigitte E.A; Gremmen, Christiaan; Wanner, Martin J; Koomen, Gerrit-Jan Tetrahedron, 2001 , vol. 57, # 10 p. 2039 - 2049
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Route3
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120-72-9
- ~%
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In-stock
17403-09-7
References
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Journal of Medicinal Chemistry, , vol. 47, # 25 p. 6326 - 6337
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS05
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Signal Word : Danger
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UN#: 1759
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H314-H318
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Precautionary Statements : P280-P301+P330+P331
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Quality Control
Computational Chemistry Data
- TPSA 27.82
- LogP 2.6349
- H_Acceptors 1
- H_Donors 2
- Rotatable_Bonds 1
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Key Words
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