Lauric acid - Moligand™, analytical standard, ≥99.5%(GC) , CAS No.143-07-7

Name: Lauric acid - Moligand™, analytical standard, ≥99.5%(GC) , CAS No.143-07-7
Brand: Aladdin Scientific
SKU: L110737
Availability: InStock

CAS: 143-07-7 Cat. No.: L110737 Fórmula: C₁₂H₂₄O₂ Peso molecular: 200.32 Beilstein Registry Number: 1099477 Número CE: 205-582-1

323 Citations COA

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Lauric acid - Moligand™, analytical standard, ≥99.5%(GC) CAS No(143-07-7) by Aladdin Scientific

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Disponível para encomenda

GRAU & PUREZA Analytical standard ? Moligand™ ? ≥99.5%(GC)

Synonyms

Storage

Room temperature

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Folha de especificações

Visão geral Especificações Nomes e identificadores Documentação Dados avançados Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas FAQs e artigos Citations of This Product Calculadoras de soluções Revisões

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Por que este grau

Moligand™, analytical standard, ≥99.5%(GC) Moligand™,Padrão analítico para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.

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Room temperature Envio Normal. Consulte o COA específico do lote para obter as especificações exatas.

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SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.

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Comprovação documental

Citado em 323 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.

Visão geral

Lauric Acid, a 12 carbon saturated fatty acid, has been shown to be incorporated into rat hepatocytes at a higher preference to other cellular lipids. Other murine studies have suggested that this compound is a substrate for acylation of certain proteins. Saturated fatty acids have been reported to be essential for biological activities of lipopolysaccharides and have demonstrated the ability to induce expression of COX-2 and NFκB (nuclear factor κB) activation. Lauric Acid is a substrate of CYP4A11.
A common saturated fatty acid compound.

Especificações

Sinónimos

Especificações e pureza

Moligand™, analytical standard, ≥99.5%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

Moligand™, Padrão analítico

Pureza

≥99.5%(GC)

Nomes e identificadores

Pubchem Sid

508813689

Sorrisos canónicos

CCCCCCCCCCCC(=O)O

IUPAC Name

dodecanoic acid

InChIKey

POULHZVOKOAJMA-UHFFFAOYSA-N

INCHI

1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

SMILES isoméricas

CCCCCCCCCCCC(=O)O

WGK Alemanha

RTECS

OE9800000

Peso molecular

200.32

Beilstein

1099477

Reaxy-Rn

1099477

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099477&ln=

Documentação

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Resumo de referência rápida das especificações e aplicações do produto.

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Dados avançados

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Classe Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Classe	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Medium-chain fatty acids
Alternative Parents	Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Medium-chain fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Descrição	This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors	Straight chain fatty acids
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

Estrutura 3D

Alvos associados (humanos)

GPR84 Tchem G-protein coupled receptor 84 (1 Activities)

Discover Target: GPR84

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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

PPARA Tclin Peroxisome proliferator-activated receptor alpha (9197 Activities)

Discover Target: PPARA

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

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

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

RXRA Tclin Retinoid X receptor alpha (3637 Activities)

Discover Target: RXRA

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

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

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

CYP2E1 Tchem Cytochrome P450 2E1 (2174 Activities)

Discover Target: CYP2E1

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

HCT-116 (91556 Activities)

Lot Number	Certificate Type	Data	Item
J2613164	Certificate of Analysis	Oct 15, 2026	L110737
C2429850	Certificate of Analysis	Jan 19, 2026	L110737
E2522350	Certificate of Analysis	Jun 12, 2025	L110737
C2429851	Certificate of Analysis	Apr 07, 2024	L110737
J2317023	Certificate of Analysis	Oct 26, 2023	L110737
K2224606	Certificate of Analysis	Nov 28, 2022	L110737
K2202339	Certificate of Analysis	Nov 04, 2022	L110737
F2202246	Certificate of Analysis	Jun 06, 2022	L110737
C2215315	Certificate of Analysis	Mar 19, 2022	L110737

Solubilidade	Soluble in water (0.5 mg/ml at 25 °C), ethanol (~20 mg/ml), DMSO (~20 mg/ml), DMF (~20 mg/ml), and chloroform.
Ponto de inflamação (°F)	348.8 °F
Ponto de inflamação (°C)	176 °C
Ponto de ebulição (°C)	225°C
Ponto de fusão (°C)	44-46°C
Peso molecular	200.320 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	10
Exact Mass	200.178 Da
Monoisotopic Mass	200.178 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	132.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	1

Lauric acid - Moligand™, analytical standard, ≥99.5%(GC) , CAS No.143-07-7

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Especificações

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