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N-Benzyloxycarbonyl-L-serine benzyl ester, 99%
CAS: 21209-51-8 | C18H19NO5 | 329.352 g/mol
$91.11 - $286.34
Chemical Identifiers
CAS | 21209-51-8 |
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Molecular Formula | C18H19NO5 |
Molecular Weight (g/mol) | 329.352 |
MDL Number | MFCD00037824 |
InChI Key | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
Synonym | z-ser-obzl, cbz-ser-obzl, n-cbz-l-serine benzyl ester, n-z-l-serine benzyl ester, s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzoxy-l-serine benzyl ester, benzyl n-benzyloxy carbonyl-l-serinate, l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester, serine, n-phenylmethoxy carbonyl-, phenylmethyl ester, z-l-serine benzyl esterShow More |
PubChem CID | 6992970 |
IUPAC Name | benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
SMILES | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAB2264703
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Thermo Scientific Chemicals
B2264703 |
1 g |
Each for $91.11
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AAB2264706
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Thermo Scientific Chemicals
B2264706 |
5 g |
Each for $286.34
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Description
N-Benzyloxycarbonyl-L-serine benzyl ester is used as a building block in peptide synthesis and as a biochemical reagent. It is also used to synthesize the corresponding N-benzyloxycarbonyl-O-tert-butyl-(lor dl)-serine benzyl ester. Further, it serves as a pharmaceutical intermediate.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsN-Benzyloxycarbonyl-L-serine benzyl ester is used as a building block in peptide synthesis and as a biochemical reagent. It is also used to synthesize the corresponding N-benzyloxycarbonyl-O-tert-butyl-(lor dl)-serine benzyl ester. Further, it serves as a pharmaceutical intermediate.
Solubility
Slightly soluble in water.
Notes
Incompatible with strong oxidizing agents.
Chemical Identifiers
21209-51-8 | |
329.352 | |
MHHDPGHZHFJLBZ-INIZCTEOSA-N | |
6992970 | |
C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
C18H19NO5 | |
MFCD00037824 | |
z-ser-obzl, cbz-ser-obzl, n-cbz-l-serine benzyl ester, n-z-l-serine benzyl ester, s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzoxy-l-serine benzyl ester, benzyl n-benzyloxy carbonyl-l-serinate, l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester, serine, n-phenylmethoxy carbonyl-, phenylmethyl ester, z-l-serine benzyl esterShow More | |
benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
Specifications
21209-51-8 | |
C18H19NO5 | |
1 g | |
Slightly soluble in water. | |
C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 | |
329.352 | |
329.32 | |
N-Benzyloxycarbonyl-L-serine benzyl ester |
82°C to 84°C | |
MFCD00037824 | |
z-ser-obzl, cbz-ser-obzl, n-cbz-l-serine benzyl ester, n-z-l-serine benzyl ester, s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzoxy-l-serine benzyl ester, benzyl n-benzyloxy carbonyl-l-serinate, l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester, serine, n-phenylmethoxy carbonyl-, phenylmethyl ester, z-l-serine benzyl ester | |
MHHDPGHZHFJLBZ-INIZCTEOSA-N | |
benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | |
6992970 | |
99% |
Safety and Handling
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only