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Z-D-Lys-OH - 98%, high purity , CAS No.70671-54-4

COA

Grade & Purity:

≥98%

Cas Number: 70671-54-4
Molecular Weight: 280.32
Beilstein Registry Number: 5290234
MDL number: MFCD00067713
PubChem CID: 7017997
PubChem SID: 504764573

In stock

Item Number

Z113946

Grouped product items
SKU	Size	Availability	Price
Z113946-1g	1g	3	$42.90
Z113946-5g	5g	3	$128.90
Z113946-25g	25g	3	$577.90

View related series

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

Basic Description

Synonyms	DS-9765 \| Z-D-LysOH \| Z-D-Lys-OH \| (R)-6-AMINO-2-(BENZYLOXYCARBONYLAMINO)HEXANOIC ACID \| N2-Cbz-D-lysine \| OJTJKAUNOLVMDX-GFCCVEGCSA-N \| N-cbz-d-lysine \| (2R)-6-azaniumyl-2-(phenylmethoxycarbonylamino)hexanoate \| Z-D-Lys-OH, >=98.0% (TLC) \| N-alpha-BenZyl
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzyloxycarbonyls

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzyloxycarbonyls
Intermediate Tree Nodes	Not available
Direct Parent	Benzyloxycarbonyls
Alternative Parents	Alpha amino acids and derivatives Medium-chain fatty acids Amino fatty acids Quaternary ammonium salts Carbamate esters Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alpha-amino acid or derivatives - Benzyloxycarbonyl - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
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	504764573
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764573
IUPAC Name	(2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
INCHI	InChI=1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1
InChIKey	OJTJKAUNOLVMDX-GFCCVEGCSA-N
Smiles	C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O
Isomeric SMILES	C1=CC=C(C=C1)COC(=O)N[C@H](CCCCN)C(=O)O
WGK Germany	3
PubChem CID	7017997
Molecular Weight	280.32
Beilstein	5290234
Reaxy-Rn	5290234

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.

5 results found

Lot Number	Certificate Type	Date	Item
L1813143	Certificate of Analysis	Oct 17, 2022	Z113946
L1813144	Certificate of Analysis	Oct 17, 2022	Z113946
J2229611	Certificate of Analysis	Oct 09, 2022	Z113946
J2229660	Certificate of Analysis	Oct 09, 2022	Z113946
J2229610	Certificate of Analysis	Oct 09, 2022	Z113946

Chemical and Physical Properties

Specific Rotation[α]	13° (C=2,0.2mol/L HCl)
Melt Point(°C)	218°C
Molecular Weight	280.320 g/mol
XLogP3	-1.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	9
Exact Mass	280.142 Da
Monoisotopic Mass	280.142 Da
Topological Polar Surface Area	102.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	304.000
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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