L-Carnitine hydrochloride - ≥98% , CAS No.6645-46-1

CAS: 6645-46-1 Cat. No.: C119762 Formula: C₇H₁₆ClNO₃ Peso molecolare: 197.66 Numero EC: 229-663-6

QUALITÀ & PUREZZA ≥98%

Synonyms

CARNITINE HCL [INCI]|L-Carnitine chloride|[(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium chloride|L-Carnitine hydrochloride|(R)-3-Hydroxy-4-(trimethylammonio)butyrate Hydrochloride|Levocarnitine chloride (JAN)|(-)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride|SELTZER CHEMICALS L-CARNITINE HCL|Levocarnitine chloride [INN:JAN]|AMMONIUM, (3-CARBOXY-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE, (-)-|1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (R)-|(3R)-3-Hydroxy-4-(trimethylazaniumyl)butanoate;hydrochloride|(R)-Carnitine hydrochloride;Levocarnitine hydrochloride|L-Carnitine HCl|[(2R)-3-carboxy-2-hydroxypropyl]-trimethylammonium chloride|[(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride|Carnitinchlorid|l-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride|(2R)-3-CARBOXY-2-HYDROXY-N,N,N-TRIMETHYL-1-PROPANAMINIUM INNER SALT HYDROCHLORIDE|(R)-(3-Carboxy-2-hydroxypropyl)trimethylazanium chloride|(R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride|CARNITINE HYDROCHLORIDE, L-|Carnitine HCl|levocarnitine hydrochloride|Carnitine L-form hydrochloride|L-Carnitine (hydrochloride)|levocarnitine HCl|LEVOCARNITINE HYDROCHLORIDE [WHO-DD]|L-cartin (TN)|LEVOCARNITINE CHLORIDE [JAN]|(R)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride|(R)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminiumchloride|CARNITINE HYDROCHLORIDE [MI]|LC-80|levocarnitine chloride|LEVOCARNITINE HYDROCHLORIDE [MART.]|Oristar lch

Storage

Room temperature

Shipped In

Normal

Panoramica

Carnitine is a quaternary amine that occurs naturally in most mammalian tissue. It is present in relatively high concentrations in skeletal muscle and heart where it is involved in regulating energy metabolism. It shifts glucose metabolism from glycolysis to glycogen storage and enhances the transport of long chain fatty acids into the mitochondria where they are oxidized for energy production.

Specifiche

Sinonimi

CARNITINE HCL [INCI] | L-Carnitine chloride | [(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium chloride | L-Carnitine hydrochloride | (R)-3-Hydroxy-4-(trimethylammonio)butyrate Hydrochloride | Levocarnitine chloride (JAN) | (-)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride | SELTZER CHEMICALS L-CARNITINE HCL | Levo Mostra altro

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Naturally occurring substance required in mammalian energy metabolism for facilitating long chain fatty acid transport across mitochondrial membrane. Prevents neurotoxicity. Administration effects dopamine, epinephrine, and serotonin levels.

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488190996

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488190996

Sorrisi canonici

C[N+](C)(C)CC(CC(=O)O)O.[Cl-]

IUPAC Name

[(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium;chloride

InChIKey

JXXCENBLGFBQJM-FYZOBXCZSA-N

INCHI

1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H/t6-;/m1./s1

Isomeri SMILES

C[N+](C)(C)C[C@@H](CC(=O)O)O.[Cl-]

WGK Germania

2

RTECS

BP2979100

CAS alternativo

44985-79-7

Peso molecolare

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
• Descrizione: 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

Obiettivi associati (umani)

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water; Soluble in Ethanol
• Rotazione specifica [α]: -21.8° (C=1,H2O)
• Punto di fusione (°C): 139 °C
• Peso molecolare: 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% 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 6645-46-1, the molecular formula is C7H16ClNO3, and the molecular weight is 197.66 g/mol. InChIKey JXXCENBLGFBQJM-FYZOBXCZSA-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.