2768-56-1
2768-56-1
Chemical Structure
2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid
- CAS No.: 2768-56-1
- Formula:C11H13NO5
- Molecular Weight:239.22
IUPAC Name: ((benzyloxy)carbonyl)serine
InChIKey: GNIDSOFZAKMQAO-UHFFFAOYSA-N
SMILES: OCC(C(O)=O)NC(OCC1=CC=CC=C1)=O
Biological Activity: 2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid is a serine derivative[1].
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2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid | 99.29% | 2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanoic acid is a serine derivative. | ||||||||||||||||||||
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N-Cbz-L-Cysteine | N-Cbz-L-Cysteine (Cbz-cysteine) (compound 5) is a potent β-lactamase II inhibitor with a Ki value of 97 µM. | |||||||||||||||||||||
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N-Cbz-D-Cysteine | N-Cbz-D-Cysteine (Cbz-D-Cys) (compound 5) is a potent β-lactamase II inhibitor with a Ki value of 20.1 µM. | |||||||||||||||||||||
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N-Carbobenzyloxy-amino-L-alanine | 99.98% | N-Carbobenzyloxy--amino-L-alanine is an alanine derivative. | ||||||||||||||||||||
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Z-Ser-OH | Z-Ser-OH is a serine derivative. | |||||||||||||||||||||
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Z-Ser-OMe | 99.46% | Z-Ser-OMe is a serine derivative. | ||||||||||||||||||||
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Z-D-Ser-OH | 99.54% | Z-D-Ser-OH is a serine derivative. | ||||||||||||||||||||
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2-(((Benzyloxy)carbonyl)amino)propanoic acid | 99.97% | 2-(((Benzyloxy)carbonyl)amino)propanoic acid is an alanine derivative. | ||||||||||||||||||||
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N-Carbobenzoxy-L-homoserine | N-Carbobenzoxy-L-homoserine (N-(Benzyloxycarbonyl)-L-homoserine) is L-homoserine with N-Carbobenzoxy protecting group, which can be used as a linker (ADC Linker) for the synthesis of Antibody-Drug Conjugates (ADCs). | |||||||||||||||||||||
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N-Carbobenzoxy-D-homoserine | N-Carbobenzoxy-D-homoserine (N-(Benzyloxycarbonyl)-D-homoserine) is D-homoserine with N-Carbobenzoxy protecting group, which can be used to synthesize Antibody-Drug Conjugates (ADCs). | |||||||||||||||||||||
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Methyl ((benzyloxy)carbonyl)-D-serinate | Methyl ((benzyloxy)carbonyl)-D-serinate is a serine derivative. | |||||||||||||||||||||
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