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Z-Glu(OBzl)-OH - ≥98.0%(HPLC), high purity , CAS No.5680-86-4

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 5680-86-4
Molecular Weight: 371.39
MDL number: MFCD00065697
PubChem CID: 3049860
PubChem SID: 504762379

In stock

Item Number

Z133499

Grouped product items
SKU	Size	Availability	Price
Z133499-1g	1g	3	$9.90
Z133499-5g	5g	3	$31.90
Z133499-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$56.90
Z133499-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$156.90
Z133499-100g	100g	1	$564.90

View related series

Chemical Biology (1255) N-protected amino acids (344)

Basic Description

Synonyms	(2S)-5-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid (non-preferred name) \| FD21354 \| EN300-7385845 \| Q-201454 \| SCHEMBL7373019 \| B3902 \| AKOS015924087 \| NSC 169178 \| STL466180 \| (S)-5-(benzyloxy)-2-(benzyloxycarbonylamino)-5-oxopentanoic
Specifications & Purity	≥98%(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
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Glutamic acid and derivatives

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	Glutamic acid and derivatives
Alternative Parents	Benzyloxycarbonyls Fatty acid esters Dicarboxylic acids and derivatives Carbamate esters Carboxylic acid esters Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Glutamic acid or derivatives - Benzyloxycarbonyl - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Dicarboxylic acid or derivatives - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as glutamic acid and derivatives. These are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504762379
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762379
IUPAC Name	(2S)-5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid
INCHI	InChI=1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m0/s1
InChIKey	TWIVXHQQTRSWGO-KRWDZBQOSA-N
Smiles	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES	C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)NC(=O)OCC2=CC=CC=C2
PubChem CID	3049860
Molecular Weight	371.39
Reaxy-Rn	1895327

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.

4 results found

Lot Number	Certificate Type	Date	Item
K2108439	Certificate of Analysis	Aug 04, 2023	Z133499
K2108440	Certificate of Analysis	Aug 04, 2023	Z133499
K2108438	Certificate of Analysis	Aug 04, 2023	Z133499
K2108437	Certificate of Analysis	Aug 04, 2023	Z133499

Chemical and Physical Properties

Solubility	Soluble in ethanol. Insoluble in water.
Specific Rotation[α]	-9.0°
Melt Point(°C)	76 °C
Molecular Weight	371.400 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Exact Mass	371.137 Da
Monoisotopic Mass	371.137 Da
Topological Polar Surface Area	102.000 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	483.000
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

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