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

Item Number

Z133499

Grouped product items
SKU	Size	Availability	Price	Qty
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

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

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
InChi Key	TWIVXHQQTRSWGO-KRWDZBQOSA-N
Canonical 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
K2108437	Certificate of Analysis	Aug 04, 2023	Z133499
K2108438	Certificate of Analysis	Aug 04, 2023	Z133499
K2108439	Certificate of Analysis	Aug 04, 2023	Z133499
K2108440	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

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description