2,2,2-Trichloroethanol - Moligand™, ≥98% , Allosteric modulator of 5-HT 3A;Allosteric modulator of 5-HT 3AB, CAS No.115-20-8, Allosteric modulator of 5-HT 3A;Allosteric modulator of 5-HT 3AB

CAS: 115-20-8 Cat. No.: T109518 Formula: C₂H₃Cl₃O Peso molecolare: 149.4 Beilstein Registry Number: 1697495 Numero EC: 204-071-0 PubChem CID: 8259

GRADE & PURITY Moligand™, ≥98%

Synonyms

2,2,2-trichloroethanoI | D70779 | 2,2,2-Trichloroethanol purum | SCHEMBL1027 | .beta.,.beta.,.beta-Trichloroethanol | 2,2,2-Trichloroethanol, purum, >=98.0% (GC) | 2,2-Trichloroethyl alcohol | Trichloroethanol | CHEBI:28094 | FT-0609028 | 2,2-Trichloro-1-

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

2,2,2-trichloroethanoI | D70779 | 2,2,2-Trichloroethanol purum | SCHEMBL1027 | .beta.,.beta.,.beta-Trichloroethanol | 2,2,2-Trichloroethanol, purum, >=98.0% (GC) | 2,2-Trichloroethyl alcohol | Trichloroethanol | CHEBI:28094 | FT-0609028 | 2,2-Trichloro-1-

Specifiche e purezza

Moligand™, ≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Grado

Moligand™

Tipo di azione

ALLOSTERIC MODULATOR

Meccanismo d'azione

Allosteric modulator of 5-HT 3A;Allosteric modulator of 5-HT 3AB

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488180740
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180740
• Sorrisi canonici: C(C(Cl)(Cl)Cl)O
• IUPAC Name: 2,2,2-trichloroethanol
• InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N
• INCHI: 1S/C2H3Cl3O/c3-2(4,5)1-6/h6H,1H2
• Isomeri SMILES: C(C(Cl)(Cl)Cl)O
• WGK Germania: 1
• RTECS: KM3850000
• PubChem CID: 8259
• Numero UN: 1760
• Gruppo di imballaggio: III
• Peso molecolare: 149.4
• Beilstein: 1697495
• Reaxy-Rn: 1697495

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Halohydrins
      • Subclass Chlorohydrins

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Halohydrins
• Subclass: Chlorohydrins
• Intermediate Tree Nodes: Not available
• Direct Parent: Chlorohydrins
• Alternative Parents: Primary alcohols Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Chlorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organochloride - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as chlorohydrins. These are alcohols substituted by a chlorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
• External Descriptors: a small molecule

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)

HTR3B Tchem 5-hydroxytryptamine receptor 3B (0 Activities)

Discover Target: HTR3B

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

HTR3A Tclin 5-hydroxytryptamine receptor 3A (0 Activities)

Discover Target: HTR3A

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Slightly soluble in water.
• Sensibilità: Hygroscopic
• Indice di rifrazione: 1.4885-1.4905
• Punto di infiammabilità (°F): 230.0 °F
• Punto di infiammabilità (°C): 88℃
• Punto di ebollizione (°C): 151°C
• Punto di fusione (°C): 17.8°C
• Peso molecolare: 149.400 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 147.925 Da
• Monoisotopic Mass: 147.925 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 38.500
• 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. Xia Yan, Xuli Gao, Qiaohua Niu, Xin Peng, Jie Zhang, Xiufeng Ma, Yanhong Wei, Huiping Wang, Yunfang Gao, Hui Chang.  (2021)  Differential protein metabolism and regeneration in hypertrophic diaphragm and atrophic gastrocnemius muscles in hibernating Daurian ground squirrels.  EXPERIMENTAL PHYSIOLOGY,  106  (4): (958-971).  [PMID:33517584] [10.1113/EP089187]

2. Wei-Wei Wang, Long Jiang, Wu-Yang Ren, Chun-Mei Zhang, Chang-Zhen Man, Thien-Phap Nguyen, Yi Dan.  (2016)  The crystallinity, thermal properties and microscopic morphology of di-block copolymers of L-lactide and several acrylates.  RSC Advances,  6  (38): (31934-31946).  [PMID:] [10.1039/C5RA24327K]

3. Yang Zheng, Guanghong Du, Yi Sun, Jiachen Wang, Wei Liu, Guanghui Cui, Zhanpeng Wu.  (2025)  Effects of Fiberized Carbons on Ablative Performances of Poly[(2,2,2-Trichloroethoxy)/(Aryloxy)] Phosphazene Flexible Heat Shielding Materials.  POLYMER COMPOSITES,      [PMID:] [10.1002/pc.30140]