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 분자식: C₁₂H₂₄O₂ 분자량: 200.32 Beilstein Registry Number: 1099477 EC 번호: 205-582-1

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

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주문 가능

등급 & 순도 Analytical standard ? Moligand™ ? ≥99.5%(GC)

Synonyms

Storage

Room temperature

Shipped In

Normal

개요 사양 이름과 식별자 문서 고급 데이터 Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 자주 묻는 질문과 기사 Citations of This Product 솔루션 계산기 리뷰

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이 등급을 선택하는 이유

Moligand™, analytical standard, ≥99.5%(GC) Moligand™,분석 표준물질 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

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보관 및 배송

Room temperature Normal 출고. 정확한 사양은 로트별 COA를 확인하세요.

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품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

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문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 323편에서 인용되었습니다.

개요

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.

사양

동의어

사양 및 순도

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

보관 조건

Room temperature

배송

Normal

등급

Moligand™, 분석 표준물질

순수함

≥99.5%(GC)

이름과 식별자

Pubchem Sid

508813689

정식 스마일

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)

이성체 SMILES

CCCCCCCCCCCC(=O)O

WGK 독일

RTECS

OE9800000

분자량

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=

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

COA 조회 →

📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

데이터시트 보기 →

🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

사양서 보기 →

고급 데이터

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
분류	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
설명	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

3D 구조

관련 대상(비인간)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

Pseudomonas aeruginosa (123386 Activities)

Lot Number	Certificate Type	날짜	항목
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

용해성	Soluble in water (0.5 mg/ml at 25 °C), ethanol (~20 mg/ml), DMSO (~20 mg/ml), DMF (~20 mg/ml), and chloroform.
발화점(°F)	348.8 °F
발화점(°C)	176 °C
끓는점(°C)	225°C
녹는점(°C)	44-46°C
분자량	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

보관 및 배송

품질 문서

문헌적 근거

개요

사양

문서

📋 안전 데이터 시트(SDS)

✅ 분석 성적서(COA)

📊 데이터시트

🔬 사양서

고급 데이터

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

고객 리뷰

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