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

Item Number

L115969

Grouped product items
SKU	Size	Availability	Price	Qty
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	+-

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Basic Description

Synonyms	(2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid \| (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)-hexanoic acid \| CS-W009749 \| N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine \| (2S)-2-[(benzyl
Specifications & Purity	≥98%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

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
InChi Key	DYSBKEOCHROEGX-HNNXBMFYSA-N
Canonical 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
PubChem CID	98765
Molecular Weight	380.44
Reaxy-Rn	2311450

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

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

Analytical Chart:

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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
A2416478	Certificate of Analysis	Nov 25, 2023	L115969
A2416479	Certificate of Analysis	Nov 25, 2023	L115969
A2416480	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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Basic Description