Hydantoin - ≥98% , CAS No.461-72-3

CAS: 461-72-3 Cat. No.: H100923 Summenformel: C₃H₄N₂O₂ Molekulargewicht: 100.08 Beilstein Registry Number: 110598 EG-Nummer: 207-313-3

QUALITÄT & REINHEIT ≥98%

Synonyms

HYDANTOIN [WHO-DD] | AS-10977 | Dantochlor | HYDANTOINE | EN300-18068 | Hydantoins | I6208298TA | SMR000568395 | MLS001074863 | Q418082 | Imidazole-2,4(3H,5H)-dione | Imidazole-2,5H)-dione | D70295 | NSC 9226 | UNII-I6208298TA | CHEBI:27612 | InChI=1/C3H4

Storage

Room temperature

Shipped In

Normal

Übersicht

Reactant for synthesis of:

N-benzyl aplysinopsin analogs as anticancer agents

D-glutamic acid based inhibitors

Antidiabetic chromonyl-2,4-thiazolidinediones

GSK-3β inhibitors with brain permeability

Thiazolidinedione derivatives as 15-PGDH inhibitors

Radio-sensitizing agents

The product has been used as a substrate (at 40 °C and pH 9.0) to determine the D-hydantoinase activity in adzuki bean extract.

Spezifikationen

Synonyme

HYDANTOIN [WHO-DD] | AS-10977 | Dantochlor | HYDANTOINE | EN300-18068 | Hydantoins | I6208298TA | SMR000568395 | MLS001074863 | Q418082 | Imidazole-2,4(3H,5H)-dione | Imidazole-2,5H)-dione | D70295 | NSC 9226 | UNII-I6208298TA | CHEBI:27612 | InChI=1/C3H4

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488181073

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181073

Kanonisches Lächeln

C1C(=O)NC(=O)N1

IUPAC Name

imidazolidine-2,4-dione

InChIKey

WJRBRSLFGCUECM-UHFFFAOYSA-N

INCHI

1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)

Isomere SMILES

C1C(=O)NC(=O)N1

WGK Deutschland

3

RTECS

MT8210000

Molekulargewicht

100.08

Beilstein

110598

Reaxy-Rn

110598

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110598&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Azoles
      • Subclass Imidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Azoles
• Subclass: Imidazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Imidazoles
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Imidazole - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms.
• External Descriptors: an imidazolidine

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

Zugehörige Ziele (menschlich)

SIGMAR1 Tclin Sigma non-opioid intracellular receptor 1 (1 Activities)

Discover Target: SIGMAR1

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water, freely soluble in methanol, ethanol, acetic acid and aqueous alkaline solutions, and slightly soluble in diethyl ether.
• Schmelzpunkt (°C): 218-223°C
• Molekulargewicht: 100.080 g/mol
• XLogP3: -1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 100.027 Da
• Monoisotopic Mass: 100.027 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 120.000
• 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