Tetrahydrofuran-2-carboxylic Acid - ≥98%(GC)(T) , CAS No.16874-33-2

CAS: 16874-33-2 Cat. No.: T161757 Peso molecular: 116.12 Beilstein Registry Number: 109671 Número EC: 605-530-1 PubChem CID: 86079

GRADE & PURITY ≥98%(GC)(T)

Synonyms

J-502313 | L-Phenylalanine mustard | NSC521564 | NSC-521564 | TERAZOSIN HYDROCHLORIDE IMPURITY, TETRAHYDRO-2-FURANCARBOXYLIC ACID- [USP IMPURITY] | Tetrahydro-2-furoic acid, 97% | MFCD00022473 | UJJLJRQIPMGXEZ-UHFFFAOYSA-N | SB44722 | 2-tetrahydro-furanca

Storage

Room temperature

Shipped In

Normal

Descripción general

Tetrahydro-2-furoic acid inhibits the programmed cell death of Xanthomonas campestris strains.It is a specific inhibitor of proline dehydrogenase, a mitochondrial flavoenzyme that oxidizes proline.

Specifications

Sinónimos

J-502313 | L-Phenylalanine mustard | NSC521564 | NSC-521564 | TERAZOSIN HYDROCHLORIDE IMPURITY, TETRAHYDRO-2-FURANCARBOXYLIC ACID- [USP IMPURITY] | Tetrahydro-2-furoic acid, 97% | MFCD00022473 | UJJLJRQIPMGXEZ-UHFFFAOYSA-N | SB44722 | 2-tetrahydro-furanca

Especificaciones y pureza

≥98%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)(T)

Nombres e identificadores

• Sonrisas canónicas: C1CC(OC1)C(=O)O
• IUPAC Name: oxolane-2-carboxylic acid
• InChIKey: UJJLJRQIPMGXEZ-UHFFFAOYSA-N
• INCHI: 1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)
• Isómeros SMILES: C1CC(OC1)C(=O)O
• WGK Alemania: 3
• PubChem CID: 86079
• Peso molecular: 116.12
• Beilstein: 109671
• Reaxy-Rn: 109671

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Tetrahydrofurans

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Tetrahydrofurans
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetrahydrofurans
• Alternative Parents: Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Tetrahydrofuran - Oxacycle - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
• External Descriptors: Not available

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in water
• Índice de refracción: 1.46
• Punto de inflamación (°F): 282°F
• Punto de inflamación (°C): 139℃
• Punto de ebullición (°C): 244℃
• Peso molecular: 116.110 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 116.047 Da
• Monoisotopic Mass: 116.047 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 99.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1