n-Octanoic acid - Moligand™, CP, ≥98% , CAS No.124-07-2

Name: n-Octanoic acid - Moligand™, CP, ≥98% , CAS No.124-07-2
SKU: O108277
Availability: InStock

CAS: 124-07-2 Cat. No.: O108277 Formula: C₈H₁₆O₂ Peso molecolare: 144.21 Beilstein Registry Number: 1747180 Numero EC: 204-677-5

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n-Octanoic acid - Moligand™, CP, ≥98% CAS No(124-07-2) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY Moligand™ ? CP ? ≥98%

Synonyms

Storage

Desiccated,Room temperature

Shipped In

Normal

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Recensioni

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Why this grade

Moligand™, CP, ≥98% CP,Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Desiccated,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 300 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

Moligand™, CP, ≥98%

Condizioni di conservazione di stoccaggio

Desiccated,Room temperature

Spedito in

Normal

Grado

CP, Moligand™

Purezza

≥98%

Nomi e identificatori

Pubchem Sid	508813852
Sorrisi canonici	CCCCCCCC(=O)O
IUPAC Name	octanoic acid
InChIKey	WWZKQHOCKIZLMA-UHFFFAOYSA-N
INCHI	1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
Isomeri SMILES	CCCCCCCC(=O)O
WGK Germania	1
RTECS	RH0175000
Numero UN	3265
Gruppo di imballaggio	I
Peso molecolare	144.21
Beilstein	1747180
Reaxy-Rn	1747180
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747180&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

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
Descrizione	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

Struttura 3D

Obiettivi associati (umani)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

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

Lymphoblastoid cell (5959 Activities)

Lot Number	Certificate Type	Data	Oggetto
H2605053	Certificate of Analysis	Aug 18, 2026	O108277
J2222502	Certificate of Analysis	Jul 30, 2026	O108277
F2603272	Certificate of Analysis	Jun 06, 2026	O108277
E2621063	Certificate of Analysis	Jun 02, 2026	O108277
I2503235	Certificate of Analysis	Sep 17, 2025	O108277
I2503195	Certificate of Analysis	Sep 12, 2025	O108277
F2523116	Certificate of Analysis	Jun 28, 2025	O108277
F2523182	Certificate of Analysis	Jun 28, 2025	O108277
F2108191	Certificate of Analysis	Mar 04, 2025	O108277
B2520167	Certificate of Analysis	Feb 26, 2025	O108277
B2520168	Certificate of Analysis	Feb 26, 2025	O108277
I2412100	Certificate of Analysis	Sep 14, 2024	O108277
E2515498	Certificate of Analysis	Apr 27, 2024	O108277
B23071238	Certificate of Analysis	Feb 13, 2023	O108277
J2222503	Certificate of Analysis	Oct 29, 2022	O108277
G2214678	Certificate of Analysis	Sep 27, 2021	O108277
I2124456	Certificate of Analysis	Sep 27, 2021	O108277

Solubilità	Insoluble in water; Degree of Solubility in water: 0.68 g/l 20 °C; Very soluble in Ether,Alcohol,Chloroform
Punto di congelamento (°C)	15 °C
Indice di rifrazione	1.428
Punto di infiammabilità (°F)	>230 °F
Punto di infiammabilità (°C)	110 °C
Punto di ebollizione (°C)	238°C
Punto di fusione (°C)	15-17°C
Peso molecolare	144.210 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	144.115 Da
Monoisotopic Mass	144.115 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	89.300
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

n-Octanoic acid - Moligand™, CP, ≥98% , CAS No.124-07-2

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

📚 Citations by Application

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