D-Carnitine hydrochloride - ≥98% , CAS No.10017-44-4

CAS: 10017-44-4 Cat. No.: D413358 Formule: C₇H₁₆ClNO₃ Poids moléculaire: 197.66

GRADE & PURITY ≥98%

Synonyms

(S)-Carnitine hydrochloride | Q27251346 | (S)-Carnitinehydrochloride | 11X758JML9 | Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (+)- | D-Carnitine (hydrochloride) | AS-73419 | (+)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride | D-Ca

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Information

D-Carnitine hydrochloride ((S)-Carnitine hydrochloride, (+)-Carnitine hydrochloride) is biosynthesized from lysine. It might be associated with the energy production from branched chain amino acids.

Specifications

Synonymes

(S)-Carnitine hydrochloride | Q27251346 | (S)-Carnitinehydrochloride | 11X758JML9 | Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, (+)- | D-Carnitine (hydrochloride) | AS-73419 | (+)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride | D-Ca

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

D-Carnitine hydrochloride ((S)-Carnitine hydrochloride, (+)-Carnitine hydrochloride) is biosynthesized from lysine. It might be associated with the energy production from branched chain amino acids.

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.

Pureté

≥98%

Propriétés du produit

• ALogP: -4.49
• hba_count: 1
• Nombre de HBD: 1
• Liaison rotative: 4

Noms et identifiants

• Pubchem Sid: 528764050
• Sourires canoniques: C[N+](C)(C)CC(CC(=O)O)O.[Cl-]
• IUPAC Name: [(2S)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride
• InChIKey: JXXCENBLGFBQJM-RGMNGODLSA-N
• INCHI: 1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H/t6-;/m0./s1
• Isomères SMILES: C[N+](C)(C)C[C@H](CC(=O)O)O.[Cl-]
• Poids moléculaire: 197.66
• Reaxy-Rn: 4163212
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4163212&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Quaternary ammonium salts

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Quaternary ammonium salts
• Intermediate Tree Nodes: Not available
• Direct Parent: Carnitines
• Alternative Parents: Short-chain hydroxy acids and derivatives Beta hydroxy acids and derivatives Fatty acids and conjugates Tetraalkylammonium salts Secondary alcohols 1,2-aminoalcohols Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carnitine - Beta-hydroxy acid - Short-chain hydroxy acid - Fatty acid - Hydroxy acid - Tetraalkylammonium salt - 1,2-aminoalcohol - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organic zwitterion - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Amine - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carnitines. These are organic compounds containing the quaternary ammonium compound carnitine.
• 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

Propriétés chimiques et physiques

• Solubilité: Solubility (25°C) In vitro DMSO: 40 mg/mL (202.36 mM); Water: 40 mg/mL (202.36 mM); Ethanol: 40 mg/mL
• DMSO (mg/mL) Solubilité maximale: 40
• DMSO (mM) Solubilité maximale: 202.367702114743
• Eau (mg/mL) Solubilité maximale: 40
• Eau (mM) Solubilité maximale: 202.367702114743
• Poids moléculaire: 197.660 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 197.082 Da
• Monoisotopic Mass: 197.082 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 139.000
• 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