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S-2-Aminoheptanoic acid

S-2-Aminoheptanoic acid is a non-aromatic, aliphatic amino acid featuring a seven-carbon chain with an amino group at the 2-position and a carboxyl group on the same carbon framework, classifiable as a straight-chain aliphatic amino acid derivative with a chiral center at C-2. The molecule contains a primary amino functionality and a carboxylic acid functionality that can exist in zwitterionic forms, and the "S" designation specifies the stereochemical configuration at the chiral center, which influences conformational preferences in peptide-like structures and chemical analyses. In synthesis and chemical biology workflows, it is used as a defined amino acid building block for preparing modified peptides and peptidomimetics, and as a substrate or reference material in analytical method development that distinguishes stereoisomeric amino acid standards.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CP03602

CAS No:44902-02-5

Synonyms/Alias:(S)-2-Aminoheptanoicacid;44902-02-5;L-Homonorleucine;2S-aminoheptanoicacid;(2S)-2-aminoheptanoicacid;L-2-Aminoheptanoicacid;S-2-Aminoheptanoicacid;CHEBI:40682;Heptanoicacid,2-amino-,(S)-;homonorleucine;(+)-Heptyline;AC1NSNYW;L-2-Amino-heptanoicacid;CHEMBL73530;SCHEMBL5967305;BDBM18139;CTK8C4795;MolPort-027-834-970;ZINC1570970;6196AB;ANW-73150;LMFA01100014;AKOS006284516;AJ-27192;AK106126

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M.F/Formula
C7H15NO2
M.W/Mr.
145.2
Abbr
S-2-Aminoheptanoic acid
InChI
1S/C7H15NO2/c1-2-3-4-5-6(8)7(9)10/h6H,2-5,8H2,1H3,(H,9,10)/t6-/m0/s1
InChI Key
RDFMDVXONNIGBC-LURJTMIESA-N
Canonical SMILES
CCCCCC(C(=O)O)N

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