Lot numbers can be found on the outside label of a product:
(S)-1-(2-Chlorophenyl)ethan-1-amine
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CAS No. 68285-26-7
- Cat. No. CS-0000283
- Purity≥98%
- MDL No.MFCD06761892
*For research and further manufacturing use only, not for direct human use.
Structure of 68285-26-7
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General Information
- CAS No. 68285-26-7
- Cat. No. CS-0000283
- Purity ≥98%
- MDL No. MFCD06761892
- Storage 4°C, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₁₀ClN
- Molecular Weight None
- Synonym(s) Benzenemethanamine, 2-chloro-a-methyl-,(S)-
- SMILES N[C@@H](C)C1=CC=CC=C1Cl
Description
(S)-1-(2-Chlorophenyl)ethan-1-amine is a chiral amine featuring a para-chlorinated phenyl group attached to a stereodefined ethylamine backbone. This configuration enables selective coupling in asymmetric synthesis, where the aryl moiety enhances π-stacking interactions and the amine serves as a nucleophilic handle for C–N bond formation under mild conditions.
Application
(S)-1-(2-Chlorophenyl)ethan-1-amine serves as a chiral building block for asymmetric synthesis, enabling the construction of biologically relevant arylalkylamine scaffolds. Its bench-stable, enantiomerically pure form facilitates efficient coupling reactions and functional group interconversions. The ortho-chloro substituent provides a handle for further derivatization via palladium-catalyzed cross-coupling or nucleophilic substitution, enhancing versatility in medicinal chemistry and process development workflows.
Synthesis
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Route1
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2142-68-9 - ~%
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In-stock
68285-26-7
References
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Journal of Molecular Catalysis B: Enzymatic, , vol. 96, p. 103 - 110
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Route2
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121443-77-4
- ~%
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In-stock
68285-26-7
References
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Journal of the American Chemical Society, , vol. 111, # 13 p. 4859 - 4863
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Route3
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In-stock
2627-86-3 - ~%
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In-stock
68285-26-7
References
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Journal of the American Chemical Society, , vol. 111, # 13 p. 4859 - 4863
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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#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H314
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Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 26.02
- LogP 2.3597
- H_Acceptors 1
- H_Donors 1
- Rotatable_Bonds 1
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Key Words
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