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N-Carbobenzoxy-L-serine Benzyl Ester - >97.0%(HPLC), high purity , CAS No.21209-51-8
Basic Description
Synonyms | N-Cbz-L-serine benzyl ester | STL368740 | EN300-6479749 | AKOS015889964 | AM82231 | Z-SER-OBZL | (S)-benzyl 2-(benzyloxycarbonylamino)-3-hydroxypropanoate | CS-0037004 | DS-15090 | N-Z-L-Serine benzyl ester, 97% | DTXSID40426341 | F10758 | benzyl (2S)-3-h |
Specifications & Purity | ≥97%(HPLC) |
Shipped In | Normal |
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Names and Identifiers
Pubchem Sid | 488195939 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195939 |
IUPAC Name | benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate |
INCHI | InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1 |
InChi Key | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
Canonical SMILES | C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2 |
Isomeric SMILES | C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2 |
WGK Germany | 3 |
PubChem CID | 6992970 |
Molecular Weight | 329.35 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility | Slightly soluble in water. |
Specific Rotation[α] | [α]D 5° (C=1,CHCl3) |
Melt Point(°C) | 85 ℃ |
Molecular Weight | 329.300 g/mol |
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XLogP3 | 2.200 |
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Hydrogen Bond Donor Count | 2 |
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Hydrogen Bond Acceptor Count | 5 |
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Rotatable Bond Count | 9 |
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Exact Mass | 329.126 Da |
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Monoisotopic Mass | 329.126 Da |
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Topological Polar Surface Area | 84.900 Ų |
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Heavy Atom Count | 24 |
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Formal Charge | 0 |
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Complexity | 389.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 1 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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