DL-Carnitine - 10mM in DMSO , CAS No.461-06-3

CAS: 461-06-3 Cat. No.: D424086 分子式: C7H15NO3 分子量: 161.2
注文可能
グレード&純度 10mM in DMSO
Synonyms
DL-Carnitine|Carnitine|406-76-8|L(-)-Carnitine|461-06-3|Carnitine DL-form|Carnitine [INN]|Carnitina|3-hydroxy-4-(trimethylammonio)butanoate|3-hydroxy-4-(trimethylazaniumyl)butanoate|Carnitine chloride|D,L-carnitine|Levocarnitine;Vitamin B(T)|S7UI8SM58A|Ca
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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サイズ
USA
ドイツ (EU)*
価格
個数
1ml
D424086-1ml
2 在庫あり
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$58.90

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保存 $11.00 (15.74%)
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このグレードを選ぶ理由

10mM in DMSO ベースライン干渉を最小限に抑える必要がある、感度の高いクロマトグラフィーおよび分析ワークフロー向け。

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保管・配送

Store at -80°C Dry ice packs + Cold packs に出荷。正確な仕様については、ロット固有の COA をご確認ください。

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品質書類

SDS、COA、データシート、仕様書をダウンロードできます。ロット固有の COA はロット番号検索で入手可能です。

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文献的裏付け

クロマトグラフィー、有機合成、クロスカップリング反応に関する 1 件の査読済み論文で引用されています。

概要

Information

DL-Carnitine ((±)-Carnitin) is a racemic mixture of L-Carnitine and D-Carnitine that regulatesfatty acid transportin the mitochondrion. DL-carnitine is found to be ineffective or toxic, for example, to muscle cells and to the myocardium. DL-Carnitine causes symptoms of myasthenia and cardiac arrhythmias.

仕様

同義語
DL-Carnitine | Carnitine | 406-76-8 | L(-)-Carnitine | 461-06-3 | Carnitine DL-form | Carnitine [INN] | Carnitina | 3-hydroxy-4-(trimethylammonio)butanoate | 3-hydroxy-4-(trimethylazaniumyl)butanoate | Carnitine chloride | D,L-carnitine | Levocarnitine;Vitamin B(T) | S7UI8SM58A | Ca
仕様と純度
10mM in DMSO
生化学的・生理学的メカニズム
DL-Carnitine ((±)-Carnitin) is a racemic mixture of L-Carnitine and D-Carnitine that regulates fatty acid transport in the mitochondrion. DL-carnitine is found to be ineffective or toxic, for example, to muscle cells and to the myocardium. DL-Carnitine ca
保管条件
Store at -80°C
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
名前と識別子
パブケム・シド
カノニカル・スマイル
C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC Name
3-hydroxy-4-(trimethylazaniumyl)butanoate
InChIKey
PHIQHXFUZVPYII-UHFFFAOYSA-N
INCHI
1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3
異性体SMILES
C[N+](C)(C)CC(CC(=O)[O-])O
代替CAS番号
406-76-8
分子量
161.2
Reaxy-Rn
1866665
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866665&ln=

ドキュメント

📋 安全データシート(SDS)

危険性、取扱い、保管、および規制遵守を網羅した包括的な文書。

<<<<<<< HEAD SDS をダウンロード → ======= SDS をダウンロード → >>>>>>> release248-p3

✅ 分析証明書(COA)

ロット固有の品質データ。ロット番号を入力して、正確な COA を取得してください。

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📊 データシート

製品仕様と用途のクイックリファレンス概要。

データシートを見る →

🔬 仕様書

このグレードの完全な品質特性と合格基準。

仕様書を見る →

詳細データ

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
分類Organonitrogen compounds
SubclassQuaternary ammonium salts
Intermediate Tree Nodes Not available
Direct ParentCarnitines
Alternative Parents Short-chain hydroxy acids and derivatives  Beta hydroxy acids and derivatives  Fatty acids and conjugates  Tetraalkylammonium salts  Secondary alcohols  Carboxylic acid salts  1,2-aminoalcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carnitine - Beta-hydroxy acid - Short-chain hydroxy acid - Fatty acid - Hydroxy acid - Tetraalkylammonium salt - 1,2-aminoalcohol - Carboxylic acid salt - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Amine - Alcohol - Aliphatic acyclic compound
説明This compound belongs to the class of organic compounds known as carnitines. These are organic compounds containing the quaternary ammonium compound carnitine.
External Descriptors a D,L-carnitine
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCB11 Tchem Bile salt export pump (2311 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO2B1 Tchem Solute carrier organic anion transporter family member 2B1 (580 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A9 Tbio Solute carrier family 22 member 9 (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A16 Tbio Solute carrier family 22 member 16 (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット(非人間)
Slc25a20 Carnitine/acylcarnitine translocase (26 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a5 Solute carrier family 22 member 5 (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a4 Solute carrier family 22 member 4 (11 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc22a21 Solute carrier family 22 member 21 (8 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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.

1 results found

Lot NumberCertificate Type日付商品
K2415621K2415621Certificate of AnalysisSep 03, 2026 D424086
化学的性質と物理的性質
分子量161.200 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass161.105 Da
Monoisotopic Mass161.105 Da
Topological Polar Surface Area60.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity134.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
ソリューション計算機
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