Cetilistat - Moligand™, 2mM in DMSO , Gastric lipase inhibitor, CAS No.282526-98-1, Gastric lipase inhibitor

CAS: 282526-98-1 Cat. No.: C422988 Fórmula: C₂₅H₃₉NO₃ Peso molecular: 401.59

GRADE & PURITY Moligand™, 2mM in DMSO

Synonyms

Cetilistat|282526-98-1|Citilistat|ATL-962|2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one|ATL 962|2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one|4H-3,1-Benzoxazin-4-one, 2-(hexadecyloxy)-6-methyl-|2-(hexadecyloxy)-6-methyl-4H-benzo[d][1,3]oxazin-4-one|2-Hex

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

Product Describtion:

Cetilistat (ATL-962), an inhibitor of pancreatic lipase, acts as an effective anti-obesity agent. Cetilistat inhibits rat and human pancreatic lipase activity with IC50s of 54.8 nM, and 5.95 nM, respectively.

Specifications

Sinónimos

Cetilistat | 282526-98-1 | Citilistat | ATL-962 | 2-(Hexadecyloxy)-6-methyl-4H-3,1-benzoxazin-4-one | ATL 962 | 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one | 4H-3,1-Benzoxazin-4-one, 2-(hexadecyloxy)-6-methyl- | 2-(hexadecyloxy)-6-methyl-4H-benzo[d][1,3]oxazin-4-one | 2-Hex

Especificaciones y pureza

Moligand™, 2mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

INHIBITOR

Mecanismo de acción

Gastric lipase inhibitor

Propiedades del producto

• ALogP: 9.8

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
• IUPAC Name: 2-hexadecoxy-6-methyl-3,1-benzoxazin-4-one
• InChIKey: MVCQKIKWYUURMU-UHFFFAOYSA-N
• INCHI: 1S/C25H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-28-25-26-23-18-17-21(2)20-22(23)24(27)29-25/h17-18,20H,3-16,19H2,1-2H3
• Isómeros SMILES: CCCCCCCCCCCCCCCCOC1=NC2=C(C=C(C=C2)C)C(=O)O1
• Peso molecular: 401.59
• Reaxy-Rn: 14110675
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14110675&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Benzoxazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Benzoxazines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoxazines
• Alternative Parents: Alkyl aryl ethers Benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzoxazine - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Lactone - Ether - Azacycle - Oxacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoxazines. These are organic compounds containing a benzene fused to an oxazine ring (a six-membered aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom).
• 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

Objetivos asociados (humanos)

PNLIP Tclin Pancreatic triacylglycerol lipase (0 Activities)

Discover Target: PNLIP

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

Objetivos asociados (no humanos)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 72.0 ~76.0 °C
• Peso molecular: 401.600 g/mol
• XLogP3: 9.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 401.293 Da
• Monoisotopic Mass: 401.293 Da
• Topological Polar Surface Area: 47.900 Ų
• Heavy Atom Count: 29
• Formal Charge: 0
• Complexity: 477.000
• 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