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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N159609-1g
|
1g |
10
|
$13.90
|
|
|
N159609-5g
|
5g |
10
|
$53.90
|
|
|
N159609-25g
|
25g |
3
|
$180.90
|
|
|
N159609-100g
|
100g |
1
|
$649.90
|
|
| 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 |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid esters |
| Alternative Parents | Serine and derivatives Benzyloxycarbonyls Beta hydroxy acids and derivatives Carbamate esters Carboxylic acid esters Monocarboxylic acids and derivatives Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alpha-amino acid ester - Serine or derivatives - Benzyloxycarbonyl - Beta-hydroxy acid - Monocyclic benzene moiety - Benzenoid - Hydroxy acid - Carbamic acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Alcohol - Organonitrogen compound - Organooxygen compound - Primary alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. |
| External Descriptors | Not available |
|
|
|
| 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 |
| InChIKey | MHHDPGHZHFJLBZ-INIZCTEOSA-N |
| 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 |
| Molecular Weight | 329.35 |
| Reaxy-Rn | 2064085 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2064085&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 17, 2022 | N159609 | |
| Certificate of Analysis | Jun 17, 2022 | N159609 | |
| Certificate of Analysis | Jun 17, 2022 | N159609 | |
| Certificate of Analysis | Jan 27, 2022 | N159609 | |
| Certificate of Analysis | Jan 27, 2022 | N159609 | |
| Certificate of Analysis | Jan 27, 2022 | N159609 |
| Solubility | Slightly soluble in water. |
|---|---|
| Specific Rotation[α] | [α]D 5° (C=1,CHCl3) |
| Melt Point(°C) | 85 ℃ |
| Molecular Weight | 329.300 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 9 |
| Exact Mass | 329.126 Da |
| Monoisotopic Mass | 329.126 Da |
| Topological Polar Surface Area | 84.900 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 389.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |