1-Eicosanolo - ≥95%(GC) , CAS No.629-96-9

CAS: 629-96-9 Cat. No.: I135869 Formula: C₂₀H₄₂O Peso molecolare: 298.56 Beilstein Registry Number: 1431 Numero EC: 211-119-4

GRADE & PURITY ≥95%(GC)

Synonyms

EICOSANOL | N-1-Eicosanol | EC 211-119-4 | Icosan-1-ol | SCHEMBL108302 | 1-Eicosanol, purum, >=97.0% (GC) | E0004 | H10676 | Pri-N-eicosyl alcohol | 1QR1QRA9BU | Arachidyl alcohol, United States Pharmacopeia (USP) Reference Standard | eicosan-1-ol | HSDB

Storage

Room temperature

Shipped In

Normale

Application

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

Panoramica

Il polimorfismo dell'1-eicosanolo è stato studiato mediante diffrazione di polvere ai raggi X, calorimetria a scansione differenziale (DSC), diffusione Raman e spettroscopia IR.
l'1-eicosanolo è stato utilizzato: nel metodo di rivelazione in HPLC a gradiente caricato con aerosol per la rilevazione di diversi lipidi; come standard interno durante la determinazione degli alcoli ad alto peso molecolare del policosanolo (alcoli grassi del policosanolo) nell'olio di pesce mediante GC.

Specifications

Sinonimi

EICOSANOL | N-1-Eicosanol | EC 211-119-4 | Icosan-1-ol | SCHEMBL108302 | 1-Eicosanol, purum, >=97.0% (GC) | E0004 | H10676 | Pri-N-eicosyl alcohol | 1QR1QRA9BU | Arachidyl alcohol, United States Pharmacopeia (USP) Reference Standard | eicosan-1-ol | HSDB

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Tipo di azione

INHIBITOR

Purezza

≥95%(GC)

Nomi e identificatori

• Pubchem Sid: 488181659
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181659
• Sorrisi canonici: CCCCCCCCCCCCCCCCCCCCO
• IUPAC Name: icosan-1-ol
• InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N
• INCHI: 1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
• Isomeri SMILES: CCCCCCCCCCCCCCCCCCCCO
• Peso molecolare: 298.56
• Beilstein: 1431
• Reaxy-Rn: 1705104
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1705104&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
• External Descriptors: a long-chain alcohol - a primary alcohol - a fatty alcohol

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 (non umani)

Staphylococcus aureus (210822 Activities)

Explore this target

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Solubility water: slightly soluble 0.001 g/L at 23 °C; Solubility in hot Methanol very faint turbidity
• Punto di infiammabilità (°F): 383°F
• Punto di infiammabilità (°C): 195°C
• Punto di ebollizione (°C): 190°C/1.3mmHg
• Punto di fusione (°C): 64-66℃
• Peso molecolare: 298.500 g/mol
• XLogP3: 9.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 18
• Exact Mass: 298.324 Da
• Monoisotopic Mass: 298.324 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 167.000
• 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

Riferimenti

1. Shichao Feng, Xiaodong Qin, Dongying Hu.  (2023)  Biomimetic design of flexible wood film combined with thermochromism and self-luminescence for enhanced energy-saving.  Journal of Energy Storage,      [PMID:] [10.1016/j.est.2023.109536]

2. Haoran Zhou, Luan Wen, Liwu Lin, Zhongrong Li, Minghua Qiu.  (2023)  Refined waxy product from the residues of pyrethrins processing: contents, compositions and skin-whitening effects.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2023.117564]

3. Ruiqian Tao, Nianrong Feng, Jiahua Li, Bochen Li, Yugui Lv, Kenan Li, Dongying Hu.  (2023)  Thermally responsive flexible self-luminous binary fatty alcohol eutectic-based reversible thermochromic passive energy-saving eucalyptus wood aerogel composites.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2023.132343]

4. Hezhen Xu, Shiyi Zuo, Danping Wang, Yu Zhang, Wenxiao Li, Lingxiao Li, Tian Liu, Yuanhao Yu, Qingzhi Lv, Zhonggui He, Jin Sun, Bingjun Sun.  (2023)  Cabazitaxel prodrug nanoassemblies with branched chain modifications: Narrowing the gap between efficacy and safety.  JOURNAL OF CONTROLLED RELEASE,      [PMID:37451544] [10.1016/j.jconrel.2023.07.012]

5. Meng Yang, Zhang Bin, Su Juanjuan, Han Jian.  (2020)  Preparation, Characterization and Properties of Montmorillonite Modified PTFE/Glass Fiber Composites.  FIBERS AND POLYMERS,  21  (5): (1126-1133).  [PMID:] [10.1007/s12221-020-9546-z]

6. Wang Zhengwei, Wen Ping, Qu Yufeng, Dong Shihao, Li Jianjun, Tan Ken, Nieh James C..  (2016)  Bees eavesdrop upon informative and persistent signal compounds in alarm pheromones.  Scientific Reports,  6  (1): (1-9).  [PMID:27157595] [10.1038/srep25693]

7. Hui Yan, Danping Wang, Chengyin Tian, Long Zhao, Yong Wang, Guoqing Long, Bingjun Sun, Jingming Jia, Anhua Wang.  (2024)  Elaboration a ROS-responsive darutigenol prodrug nanoassemblies for inflammatory arthritis treatment.  Nano Today,      [PMID:] [10.1016/j.nantod.2024.102220]

8. Yan Zhang, Huan Liu, Shan Yu, Ruocheng Pei, Haiyang Hu, Weiwei Wang, Ping Xu, Hongzhi Tang.  (2025)  Characterization of C16–C36 alkane degradation and oily sludge bioremediation by Rhodococcus erythropolis XP.  APPLIED AND ENVIRONMENTAL MICROBIOLOGY,      [PMID:41334916] [10.1128/aem.02124-25]

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). 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 629-96-9, the molecular formula is C20H42O, and the molecular weight is 298.56 g/mol. InChIKey BTFJIXJJCSYFAL-UHFFFAOYSA-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.