ABC00797CM

CBZ L-Valine

CBZ L-Valine is the carbobenzyloxy (CBZ)-protected derivative of the essential amino acid L-Valine. The CBZ group forms a stable carbamate linkage with the ฮฑ-amino group, while the isobutyl side chain remains unaltered. This protection strategy selectively masks the primary amine, enabling controlled participation in peptide coupling reactions. The benzyl moiety introduces aromatic character and hydrophobicity, influencing solubility and reactivity profiles. Structurally, it retains the chiral ฮฑ-center of L-Valine, ensuring stereochemical fidelity in synthetic sequences. It serves as a synthetic intermediate for peptidomimetic construction and as an HPLC reference standard for process analytics.

On Request
Molecular Formula C13H17NO4
Molecular Weight 251.2800
CAS Number 1149-26-4 โš  Unverified
PubChem CID 726987 โ†—
Purity N/A
Product Type Building Block
Parent Drug L-Valine
Lead Time On Request
IUPAC Name (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid

๐Ÿ“ Synonyms

N-Carbobenzyloxy-L-valine CBZ-L-valine N-Carbobenzoxy-L-valine Benzyloxycarbonyl-L-valine Carbobenzoxy-L-valine (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid N-Carbobenzoxyvaline B7E8KBA5JX N-Benzyloxycarbonyl-(S)-valine (2S)-2-((BENZYLOXYCARBONYL)AMINO)-3-METHYLBUTANOIC ACID

๐Ÿ”ฌ Chemical Identifiers

CC(C)[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1
CANZBRDGRHNSGZ-NSHDSACASA-N

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