(±)-Geosmin solution - 2mg/L in methanol , CAS No.16423-19-1

CAS: 16423-19-1 Cat. No.: G466397 Formula: C₁₂H₂₂O Peso molecolare: 182.30 Numero EC: 622-365-0

GRADE & PURITY 2mg/L in methanol

Synonyms

(+)-geosmin | AKOS030254240 | NCGC00165927-01 | Q27120688 | LMPR0103090008 | rel-(4R,4aR,8aS)-4,8a-Dimethyloctahydronaphthalen-4a(2H)-ol | 2beta,6alpha-Dimethylbicyclo[4.4.0]decan-1beta-ol | CHEBI:46705 | J-010123 | (4R,4aR,8aS)-4,8a-dimethyloctahydronaph

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Description

(±)-Geosmin solution is commonly used in the odorant removal/degradation studies in the water and food chemistry.

Specifications

Sinonimi

(+)-geosmin | AKOS030254240 | NCGC00165927-01 | Q27120688 | LMPR0103090008 | rel-(4R,4aR,8aS)-4,8a-Dimethyloctahydronaphthalen-4a(2H)-ol | 2beta,6alpha-Dimethylbicyclo[4.4.0]decan-1beta-ol | CHEBI:46705 | J-010123 | (4R,4aR,8aS)-4,8a-dimethyloctahydronaph

Specifiche e purezza

2mg/L in methanol

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nota

The (−)-enantiomer is the principal component of beet aroma.

Nomi e identificatori

• Pubchem Sid: 528753458
• Sorrisi canonici: CC1CCCC2(C1(CCCC2)O)C
• IUPAC Name: (4R,4aR,8aS)-4,8a-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
• InChIKey: JLPUXFOGCDVKGO-GRYCIOLGSA-N
• INCHI: 1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/t10-,11+,12-/m1/s1
• Isomeri SMILES: C[C@@H]1CCC[C@]2([C@]1(CCCC2)O)C
• WGK Germania: 2
• CAS alternativo: 104873-46-3
• Peso molecolare: 182.30
• Reaxy-Rn: 2039179
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039179&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Tertiary alcohols
• Alternative Parents: Cyclic alcohols and derivatives Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
• External Descriptors: Germacrane sesquiterpenoids

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 (umani)

POLK Tbio DNA polymerase kappa (8653 Activities)

Discover Target: POLK

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 51.8 °F
• Punto di infiammabilità (°C): 11 °C
• Punto di ebollizione (°C): 270° C
• Peso molecolare: 182.300 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 182.167 Da
• Monoisotopic Mass: 182.167 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 201.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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. Jialing Lu, Jia Zheng, Dong Zhao, Yan Xu, Shuang Chen.  (2025)  The Effect of Ethanol on the Compound Thresholds and Aroma Perception in Chinese Baijiu.  MOLECULES,  30  (4): (933).  [PMID:40005243] [10.3390/molecules30040933]