Lot numbers can be found on the outside label of a product:
(S)-2-Amino-2-phenylacetamide
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CAS No. 6485-52-5
- Cat. No. CS-W021161
- Purity≥98%
- MDL No.MFCD03791027
*For research and further manufacturing use only, not for direct human use.
Structure of 6485-52-5
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General Information
- CAS No. 6485-52-5
- Cat. No. CS-W021161
- Purity ≥98%
- MDL No. MFCD03791027
- Storage RT, protect from light
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₁₀N₂O
- Molecular Weight 150.18
- Synonym(s) L-α-Phenylglycinamide
- SMILES N[C@H](C(=O)N)C1=CC=CC=C1
Description
(S)-2-Amino-2-phenylacetamide is a chiral building block featuring a stereodefined amino group and a phenyl-substituted acetyl moiety. This bench-stable, moisture-tolerant compound integrates readily into peptide-like scaffolds and serves as a key intermediate in the synthesis of bioactive molecules.
Application
(S)-2-Amino-2-phenylacetamide serves as a key chiral building block in the synthesis of β-amino acid derivatives and pharmaceutically relevant heterocycles. Its well-defined stereochemistry enables reliable asymmetric synthesis, while the amide functionality offers stability and compatibility with standard peptide coupling protocols. The molecule functions effectively in multistep sequences requiring orthogonal protection and demonstrates robust bench stability under ambient conditions.
Synthesis
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Route1
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24461-61-8 - ~%
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In-stock
6485-52-5
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700-63-0
References
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Tetrahedron Asymmetry, , vol. 10, # 9 p. 1739 - 1750
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Route2
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51581-15-8 - ~%
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In-stock
6485-52-5
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700-63-0
References
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Tetrahedron Asymmetry, , vol. 10, # 9 p. 1739 - 1750
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Route3
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72651-17-3
- ~%
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In-stock
6485-52-5
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700-63-0
References
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Tetrahedron Asymmetry, , vol. 10, # 9 p. 1739 - 1750
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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 : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 69.11
- LogP 0.1717
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 2
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Key Words
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