H-Lys(Alloc)-OH - ≥99% , CAS No.6298-03-9

CAS: 6298-03-9 Cat. No.: H465664 Summenformel: C₁₀H₁₈N₂O₄ Molekulargewicht: 230.26 Beilstein Registry Number: 1728172 EG-Nummer: 625-054-8

GRADE & PURITY ≥99%

Synonyms

N6-((allyloxy)carbonyl)-L-lysine | DS-17297 | H-Lys(Alloc)-OH | H-Lys(Alloc)-OH, >=99.0% | N-epsilon-Allyloxycarbonyl-L-lysine | L-Lysine, N6-[(2-propenyloxy)carbonyl]- | 6-Allyloxycarbonylamino-L-2-amino-hexanoic acid hydrochloride | DTXSID30426370 | EN3

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

N6-((allyloxy)carbonyl)-L-lysine | DS-17297 | H-Lys(Alloc)-OH | H-Lys(Alloc)-OH, >=99.0% | N-epsilon-Allyloxycarbonyl-L-lysine | L-Lysine, N6-[(2-propenyloxy)carbonyl]- | 6-Allyloxycarbonylamino-L-2-amino-hexanoic acid hydrochloride | DTXSID30426370 | EN3

Spezifikationen & Reinheit

≥99%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

• Kanonisches Lächeln: C=CCOC(=O)NCCCCC(C(=O)O)N
• IUPAC Name: (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid
• InChIKey: JMZPOGGPUVRZMI-QMMMGPOBSA-N
• INCHI: 1S/C10H18N2O4/c1-2-7-16-10(15)12-6-4-3-5-8(11)9(13)14/h2,8H,1,3-7,11H2,(H,12,15)(H,13,14)/t8-/m0/s1
• Isomere SMILES: C=CCOC(=O)NCCCC[C@@H](C(=O)O)N
• Molekulargewicht: 230.26
• Beilstein: 1728172
• Reaxy-Rn: 1728173
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728173&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Ebene5 Amino acids and derivatives
          • Ebene6 Alpha amino acids and derivatives
            • Ebene7 Alpha amino acids
              • Ebene8 L-alpha-amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
• Direct Parent: L-alpha-amino acids
• Alternative Parents: 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: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic salt - Organic zwitterion - Organic oxygen compound - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
• External Descriptors: Not available

Data sources

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: light sensitive; air sensitive
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Molekulargewicht: 230.260 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 230.127 Da
• Monoisotopic Mass: 230.127 Da
• Topological Polar Surface Area: 102.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 243.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6298-03-9, the molecular formula is C10H18N2O4, and the molecular weight is 230.26 g/mol. InChIKey JMZPOGGPUVRZMI-QMMMGPOBSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.