Lysine acetate - ≥99% , CAS No.57282-49-2

CAS: 57282-49-2 Cat. No.: L111313 Formula: C₈H₁₈N₂O₄ Peso molecolare: 206.24 Numero EC: 260-664-4

QUALITÀ & PUREZZA ≥99%

Synonyms

Lysine, monoacetate|L-LYSINE, MONOACETATE|Lysine (as acetate)|Lysine acetate [USP]|DIPHENYL ETHER [INCI]|L-Lysine acetate (JP17)|(S)-2,6-diaminohexanoic acid compound with acetic acid|(S)-2,6-Diamino-hexanoic acid; compound with acetic acid|Lysine acetate (USP)|acetic acid;(2S)-2,6-diaminohexanoic acid|LYSINE ACETATE [EP MONOGRAPH]|Lysine monoacetate|L-lysine acetic acid salt|LYSINE ACETATE [II]|L-Lysine (acetate)|Lysine, l-, monoacetate|L-Lysine, acetate|(S)-2,6-diaminohexanoic acid compound with acetic acid (1:1)|LYSINE ACETATE [MART.]|L-Lysine acetate|LYSINE ACETATE [USP MONOGRAPH]|Lysine acetate|LYSINE ACETATE [EP IMPURITY]|L-Lysine, acetate (1:1)|L-LYSINE ACETATE [USP-RS]|L-Lysine monoacetate|LYSINE ACETATE [WHO-DD]|L-LYSINE ACETATE [JAN]|L-LYSINE ACETATE SALT|(S)-2,6-DIAMINOHEXANOIC ACID HOAC

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

Lysine, monoacetate | L-LYSINE, MONOACETATE | Lysine (as acetate) | Lysine acetate [USP] | DIPHENYL ETHER [INCI] | L-Lysine acetate (JP17) | (S)-2,6-diaminohexanoic acid compound with acetic acid | (S)-2,6-Diamino-hexanoic acid; compound with acetic acid | Lysine acetate (USP) | acetic acid;(2S)-2,6-diaminohexanoic acid | LYSINE ACETATE [ Mostra altro

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488187344

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488187344

Sorrisi canonici

CC(=O)O.C(CCN)CC(C(=O)O)N

IUPAC Name

acetic acid;(2S)-2,6-diaminohexanoic acid

InChIKey

RRNJROHIFSLGRA-JEDNCBNOSA-N

INCHI

1S/C6H14N2O2.C2H4O2/c7-4-2-1-3-5(8)6(9)10;1-2(3)4/h5H,1-4,7-8H2,(H,9,10);1H3,(H,3,4)/t5-;/m0./s1

Isomeri SMILES

CC(=O)O.C(CCN)C[C@@H](C(=O)O)N

Peso molecolare

206.24

Reaxy-Rn

11343065

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343065&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acids
              • Level8 L-alpha-amino acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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 Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: L-alpha-amino acid - Medium-chain fatty acid - Amino fatty acid - Fatty acid - Fatty acyl - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 206.240 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 206.127 Da
• Monoisotopic Mass: 206.127 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• 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: 2

XLogP3

Domande frequenti

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 room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 57282-49-2, the molecular formula is C8H18N2O4, and the molecular weight is 206.24 g/mol. InChIKey RRNJROHIFSLGRA-JEDNCBNOSA-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.