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Chemical Structure| 17609-52-8 Chemical Structure| 17609-52-8
Chemical Structure| 17609-52-8

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Cbz-D-Phg-OH is an N-terminally protected amino acid, commonly used in peptide drug synthesis and protein mimetics. It has binding affinities (Kd) of 390 μM and 323 μM for tBuCQN and tBuCQD, respectively.

Synonyms: Z-D-Phg-OH; D-Cbz phenylglycine

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Product Details of Cbz-D-Phg-OH

CAS No. :17609-52-8
Formula : C16H15NO4
M.W : 285.29
SMILES Code : O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2
Synonyms :
Z-D-Phg-OH; D-Cbz phenylglycine
MDL No. :MFCD00064977
InChI Key :RLDJWBVOZVJJOS-CQSZACIVSA-N
Pubchem ID :87183

Safety of Cbz-D-Phg-OH

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H319
Precautionary Statements:P305+P351+P338
 

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