DU-14 - ≥98% , CAS No.186303-55-9

CAS: 186303-55-9 Cat. No.: D275337 Formula: C₂₂H₃₈N₂O₄S Peso molecolare: 426.6

GRADE & PURITY ≥98%

Synonyms

DU 14 | N-[2-[4-[(Aminosulfonyl)oxy]phenyl]ethyl]-tetradecanamide | DTXSID90171874 | MFCD19381840 | AKOS037644468 | J-011956 | Tetradecanamide,N-[2-[4-[(aminosulfonyl)oxy]phenyl]ethyl]- | BDBM50078543 | Sulfamic acid, 4-(2-((1-oxotetradecyl)amino)ethyl)ph

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Store at +4°C. The product can be stored for up to 12 months.

Specifications

Sinonimi

DU 14 | N-[2-[4-[(Aminosulfonyl)oxy]phenyl]ethyl]-tetradecanamide | DTXSID90171874 | MFCD19381840 | AKOS037644468 | J-011956 | Tetradecanamide,N-[2-[4-[(aminosulfonyl)oxy]phenyl]ethyl]- | BDBM50078543 | Sulfamic acid, 4-(2-((1-oxotetradecyl)amino)ethyl)ph

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

Steroid sulfatase inhibitor. Enhances learning and spatial memory in rats. Inhibits proliferation of human MCF-7 breast cancer cells.

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

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

Tipo di azione

INHIBITOR

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥98%

Nomi e identificatori

• Sorrisi canonici: CCCCCCCCCCCCCC(=O)NCCC1=CC=C(C=C1)OS(=O)(=O)N
• IUPAC Name: [4-[2-(tetradecanoylamino)ethyl]phenyl] sulfamate
• InChIKey: MBODHUVGZPZRBW-UHFFFAOYSA-N
• INCHI: 1S/C22H38N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-22(25)24-19-18-20-14-16-21(17-15-20)28-29(23,26)27/h14-17H,2-13,18-19H2,1H3,(H,24,25)(H2,23,26,27)
• Isomeri SMILES: CCCCCCCCCCCCCC(=O)NCCC1=CC=C(C=C1)OS(=O)(=O)N
• Peso molecolare: 426.6
• Reaxy-Rn: 9362682
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9362682&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenoxy compounds

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenoxy compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenoxy compounds
• Alternative Parents: N-acyl amines Organic sulfuric acids and derivatives Secondary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Fatty amide - N-acyl-amine - Fatty acyl - Organic sulfuric acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
• 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

Obiettivi associati (umani)

STS Tchem Steryl-sulfatase (2 Activities)

Discover Target: STS

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in DMSO to 50 mM
• Peso molecolare: 426.600 g/mol
• XLogP3: 6.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 426.255 Da
• Monoisotopic Mass: 426.255 Da
• Topological Polar Surface Area: 107.000 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 511.000
• 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