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

  • ≥98%
Item Number
L115969
Grouped product items
SKUSizeAvailabilityPrice 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
In stock
$129.90
L115969-10g
10g
In stock
$232.90
L115969-25g
25g
In stock
$437.90

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 TempStore at -20°C
Shipped InIce chest + Ice pads

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

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

Certificate of Analysis(COA)

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9 results found

Lot NumberCertificate TypeDateItem
C2112274Certificate of AnalysisDec 06, 2024 L115969
C2112275Certificate of AnalysisDec 06, 2024 L115969
K2004107Certificate of AnalysisAug 20, 2024 L115969
K2004108Certificate of AnalysisAug 20, 2024 L115969
A2416477Certificate of AnalysisNov 25, 2023 L115969
A2416478Certificate of AnalysisNov 25, 2023 L115969
A2416479Certificate of AnalysisNov 25, 2023 L115969
A2416480Certificate of AnalysisNov 25, 2023 L115969
F1427005Certificate of AnalysisApr 26, 2022 L115969

Chemical and Physical Properties

SolubilitySoluble in DMF (0.5 mmol/ml).
Specific Rotation[α]-6 ° (C=1, MeOH)
Melt Point(°C)62 °C

Safety and Hazards(GHS)

Reaxy-Rn 2311450

Related Documents

Solution Calculators