CAS 17460-56-9

N-[(Phenylmethoxy)carbonyl]-D-phenylalanyl-L-proline

Description:

N-[(Phenylmethoxy)carbonyl]-D-phenylalanyl-L-proline, with the CAS number 17460-56-9, is a synthetic compound that belongs to the class of amino acid derivatives. This substance features a proline backbone, which is an important amino acid in protein synthesis, and is modified with a phenylmethoxycarbonyl group, enhancing its stability and solubility. The presence of both D-phenylalanine and L-proline in its structure indicates that it is a dipeptide-like compound, which may exhibit unique biological activities due to the stereochemistry of its amino acids. Typically, such compounds are studied for their potential applications in pharmaceuticals, particularly in the development of peptide-based drugs. The compound may also exhibit specific interactions with biological targets, making it of interest in medicinal chemistry. Its physical properties, such as solubility, melting point, and reactivity, would depend on the specific conditions and solvent used. Overall, this compound represents a fascinating area of study within the field of organic and medicinal chemistry.

Formula: C₂₂H₂₄N₂O₅

InChI: InChI=1/C22H24N2O5/c25-20(24-13-7-12-19(24)21(26)27)18(14-16-8-3-1-4-9-16)23-22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,28)(H,26,27)/t18-,19+/m1/s1

InChI key: InChIKey=SLQMUASKUOLVIO-MOPGFXCFSA-N

SMILES: C([C@@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)(=O)N3[C@H](C(O)=O)CCC3

Synonyms:

• <span class="text-smallcaps">L</smallcap>-Proline, 1-[N-[(phenylmethoxy)carbonyl]-<smallcap>D</span>-phenylalanyl]-
• <span class="text-smallcaps">L</smallcap>-Proline, N-[(phenylmethoxy)carbonyl]-<smallcap>D</span>-phenylalanyl-
• Cbz-<span class="text-smallcaps">D</span>-Phe-Pro-OH
• N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">D</smallcap>-phenylalanyl-<smallcap>L</span>-proline
• N-[(benzyloxy)carbonyl]-D-phenylalanyl-L-proline
• Proline, 1-(N-carboxy-3-phenyl-<span class="text-smallcaps">D</smallcap>-alanyl)-, N-benzyl ester, <smallcap>L</span>-
• L-Proline, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl-
• L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-D-phenylalanyl]-
• N-[(Phenylmethoxy)carbonyl]-D-phenylalanyl-L-proline
• Proline, 1-(N-carboxy-3-phenyl-D-alanyl)-, N-benzyl ester, L-
• Cbz-D-Phe-Pro-OH
• Z-PHENYLALANINE-D-PROLINE
• Z-D-PHE-PRO-OH
• N-Benzyloxycarbonyl-D-phenylalanlyproline
• (2S)-1-[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid

Z-D-Phe-Pro-OH

CAS: 17460-56-9

Z-D-Phe-Pro-OH

Molecular weight: 396.44g/mol

Ref: 54-BIP174

Z-D-Phe-Pro-OH

CAS: 17460-56-9

D-Phe-Pro-OH is a tripeptide that is reversibly inactivated by methanol, chloromethyl ketone, and boronate esters. It can be used as an affinity label for the detection of aldehydes. This compound has been shown to be an inhibitor of protein synthesis and cell growth. It has also been used to synthesize analogs with similar properties, such as Z-D-Phe-Pro-OH.

Formula: C₂₂H₂₄N₂O₅

Purity: Min. 95%

Molecular weight: 396.44 g/mol

Ref: 3D-FP111558