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N-Benzyloxycarbonyl-L-serine benzyl ester, 99%, Thermo Scientific Chemicals
37.69 € - 138.69 €
Chemical Identifiers
CAS | 21209-51-8 |
---|---|
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 ester |
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 |
Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
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Product Code | Brand | Quantity | Price | Quantity & Availability | |||||
11485257
|
Thermo Scientific Alfa Aesar
B22647.03 |
1 g |
37.69 €
1g |
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11495257
|
Thermo Scientific Alfa Aesar
B22647.06 |
5 g |
138.69 €
5g |
Please sign in to purchase this item. Need a web account? Register with us today! | |||||
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 ester | |
benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
Specifications
21209-51-8 | |
C18H19NO5 | |
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% |
82°C to 84°C | |
MFCD00037824 | |
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 |
Safety and Handling
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only