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N-Carbobenzoxy-L-serine Benzyl Ester - >97.0%(HPLC), high purity , CAS No.21209-51-8

    Grade & Purity:
  • ≥97%(HPLC)
In stock
Item Number
N159609
Grouped product items
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

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

Taxonomic Classification

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

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
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
H2202396 Certificate of Analysis Jun 17, 2022 N159609
H2202395 Certificate of Analysis Jun 17, 2022 N159609
D23231307 Certificate of Analysis Jun 17, 2022 N159609
D23231294 Certificate of Analysis Jan 27, 2022 N159609
C1815091 Certificate of Analysis Jan 27, 2022 N159609
C1815090 Certificate of Analysis Jan 27, 2022 N159609

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
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

Solution Calculators

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