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Z-Lys(Boc)-OH - 98%, high purity , CAS No.2389-60-8

COA

Grade & Purity:

≥98%

Cas Number: 2389-60-8
Molecular Weight: 380.44
MDL number: MFCD00062271
PubChem CID: 98765
PubChem SID: 504756417

In stock

Item Number

L115969

Grouped product items
SKU	Size	Availability	Price
L115969-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$33.90
L115969-5g	5g	3	$129.90
L115969-10g	10g	2	$232.90
L115969-25g	25g	3	$437.90

View related series

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

Basic Description

Synonyms	(2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid \| (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)-hexanoic acid \| N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine \| (2S)-2-[(benzyloxycarbonyl)a
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads 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 Branched fatty acids Amino fatty acids Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alpha-amino acid or derivatives - Benzyloxycarbonyl - Medium-chain fatty acid - Amino fatty acid - Branched fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504756417
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756417
IUPAC Name	(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
INCHI	InChI=1S/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1
InChIKey	DYSBKEOCHROEGX-HNNXBMFYSA-N
Smiles	CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
Molecular Weight	380.44
Reaxy-Rn	2547967
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2547967&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.

9 results found

Lot Number	Certificate Type	Date	Item
C2112274	Certificate of Analysis	Dec 06, 2024	L115969
C2112275	Certificate of Analysis	Dec 06, 2024	L115969
K2004107	Certificate of Analysis	Aug 20, 2024	L115969
K2004108	Certificate of Analysis	Aug 20, 2024	L115969
A2416477	Certificate of Analysis	Nov 25, 2023	L115969
A2416479	Certificate of Analysis	Nov 25, 2023	L115969
A2416480	Certificate of Analysis	Nov 25, 2023	L115969
A2416478	Certificate of Analysis	Nov 25, 2023	L115969
F1427005	Certificate of Analysis	Apr 26, 2022	L115969

Chemical and Physical Properties

Solubility	Soluble in DMF (0.5 mmol/ml).
Specific Rotation[α]	-6 ° (C=1, MeOH)
Melt Point(°C)	62 °C
Molecular Weight	380.400 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	12
Exact Mass	380.195 Da
Monoisotopic Mass	380.195 Da
Topological Polar Surface Area	114.000 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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