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Sar-NMe2

Sar-NMe2 contains a sarcosine (Sar) backbone bearing a terminal N,N-dimethylamino substituent (NMe2), classifying it as a modified amino acid derivative rather than an unprotected free amino acid. The molecule includes a carboxylate-forming amino acid motif with an amino functionality that is dimethylated, altering basicity and hydrogen-bonding behavior relative to primary amino acids while maintaining the amino acid carbon framework. Sar-NMe2 is used as a building block and chemical handle in peptide and amide bond synthesis workflows, as well as in chemical biology and analytical method development where a dimethylamino-functionalized amino acid motif is required for labeling, conjugation, or structure-activity studies.

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

CAT No: CP26568

CAS No:1857-20-1

Synonyms/Alias:N,N-dimethyl-2-(methylamino)acetamide;1857-20-1;N-ME-GLY-NME2;N,N,N~2~-trimethylglycinamide;sarcosinedimethylamide;ACMC-209en2;AC1M14XC;N,N,N2-trimethylglycinamide;N-Methyl-glycinedimethylamide;SCHEMBL729136;AC1Q411M;N1,N1,N2-trimethylglycinamide;CTK6I5106;CAGXPPQTXUCBOY-UHFFFAOYSA-N;MolPort-002-467-595;BB_SC-3467;HMS1789I01;N,N-dimethyl-2-methylaminoacetamide;ZINC2572092;methylamino-aceticaciddimethylamide;ANW-23244;BBL028162;STK801399;AKOS000200923;MCULE-6934800093

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M.F/Formula
C5H12N2O
M.W/Mr.
116.16
Size
1 g;5 g;25 g;
InChI
1S/C5H12N2O/c1-6-4-5(8)7(2)3/h6H,4H2,1-3H3
InChI Key
CAGXPPQTXUCBOY-UHFFFAOYSA-N
Canonical SMILES
CNCC(=O)N(C)C

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