D-Lysine - Moligand™, ≥98% , CAS No.923-27-3

CAS: 923-27-3 Cat. No.: D420109 Formule: C6H14N2O2 Poids moléculaire: 146.19 Numéro CE: 213-091-9
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
(-)-R-LYSINE|D-Lysine, free base|Aminutrin, 6-amino-|DLY|D-Lysine|D-2,6-Diaminohexanoate|Lysine #|(R)-2,6-Diaminohexanoic acid|(R)-2,6-Diaminohexanoic acid;D-Lysine free base;D-LYSIN;D-LysineBase;(2R)-2,6-diaminohexanoic acid|(R)-2,6-Diaminocaproic acid|Lysine, D-|D-Lys|(R,S)-2,6-Diamino-hexanoic acid|(2R)-2,6-diaminohexanoic acid|(r)-lysine|L-Lysine (9CI)|D-2,6-Diaminohexanoic acid|D-Lysin
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Taille
Allemagne (EU)
USA*
Prix
Qté
1g
D420109-1g
—
8 En stock

38,96€

48,51€
Enregistrer 9,55 € (19.68%)
5g
D420109-5g
—
5 En stock
156,11€
25g
D420109-25g
—
2 En stock
520,56€
Enter a quantity for the sizes you want to add.

Vue d’ensemble

D-Lysine is used as a component of a wide array of polymers (poly-D-lysine), surfactants and biofilms to confer a positive (cationic) charge.

Spécifications

Synonymes
(-)-R-LYSINE | D-Lysine, free base | Aminutrin, 6-amino- | DLY | D-Lysine | D-2,6-Diaminohexanoate | Lysine # | (R)-2,6-Diaminohexanoic acid | (R)-2,6-Diaminohexanoic acid;D-Lysine free base;D-LYSIN;D-LysineBase;(2R)-2,6-diaminohexanoic acid | (R)-2,6-Diaminocaproic acid | Lysine, D- | D-Lys | (R,S)-2,6-Diamino-hexanoic acid | (2R)-2,6-di Afficher plus
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753696
Sourires canoniques
C(CCN)CC(C(=O)O)N
IUPAC Name
(2R)-2,6-diaminohexanoic acid
InChIKey
KDXKERNSBIXSRK-RXMQYKEDSA-N
INCHI
1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1
Isomères SMILES
C(CCN)C[C@H](C(=O)O)N
Poids moléculaire
146.19
Reaxy-Rn
1616991
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1616991&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentD-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 FrameworkAliphatic acyclic compounds
Substituents D-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
DescriptionThis compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom.
External Descriptors Other amino acids
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

23 results found

Lot NumberCertificate TypeDateArticle
J2609062J2609062Certificate of AnalysisOct 20, 2026 D420109
F2629248F2629248Certificate of AnalysisJun 30, 2026 D420109
F2629347F2629347Certificate of AnalysisJun 30, 2026 D420109
F2629348F2629348Certificate of AnalysisJun 30, 2026 D420109
F2629350F2629350Certificate of AnalysisJun 30, 2026 D420109
J2530005J2530005Certificate of AnalysisMar 25, 2025 D420109
A2616127A2616127Certificate of AnalysisMar 25, 2025 D420109
C2518641C2518641Certificate of AnalysisMar 25, 2025 D420109
C2518643C2518643Certificate of AnalysisMar 25, 2025 D420109
C2518644C2518644Certificate of AnalysisMar 25, 2025 D420109
K2421350K2421350Certificate of AnalysisNov 27, 2024 D420109
K2421349K2421349Certificate of AnalysisNov 27, 2024 D420109
K2421348K2421348Certificate of AnalysisNov 27, 2024 D420109
A2312358A2312358Certificate of AnalysisOct 16, 2024 D420109
A2312342A2312342Certificate of AnalysisOct 16, 2024 D420109
A2312060A2312060Certificate of AnalysisOct 16, 2024 D420109
K2327030K2327030Certificate of AnalysisDec 01, 2023 D420109
J2307048J2307048Certificate of AnalysisNov 13, 2023 D420109
A2402159A2402159Certificate of AnalysisJan 30, 2023 D420109
A2312339A2312339Certificate of AnalysisJan 30, 2023 D420109
H2211375H2211375Certificate of AnalysisAug 16, 2022 D420109
H2211376H2211376Certificate of AnalysisAug 16, 2022 D420109
H2211377H2211377Certificate of AnalysisAug 16, 2022 D420109
Propriétés chimiques et physiques
SolubilitéH2O: soluble
Point de fusion (°C)218°C
Poids moléculaire146.190 g/mol
XLogP3-3.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass146.106 Da
Monoisotopic Mass146.106 Da
Topological Polar Surface Area89.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity106.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQ et articles
Citations of This Product
Calculateurs de solution
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