PD318088 - ≥98% , CAS No.391210-00-7

CAS: 391210-00-7 Cat. No.: P125156 Fórmula: C16H13BrF3IN2O4 Peso molecular: 561.1
Disponível para encomenda
GRAU & PUREZA ≥98%
Synonyms
AS-76476 | NCGC00346552-01 | PD0318088 | A25452 | FT-0719644 | s1568 | BCP9001066 | MLS006011053 | AC-32864 | AB16792 | SMR004702845 | 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide | BDBM50208823 | PD 318088 | 5-B
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Tamanho
USA
Alemanha (EU)*
Preço
Qtd
1mg
P125156-1mg
2 Em stock
—
57,90US$
5mg
P125156-5mg
2 Em stock
—
160,90US$
25mg
P125156-25mg
Sob encomenda · 8–12 semanas
724,90US$
100mg
P125156-100mg
Sob encomenda · 8–12 semanas
1371,90US$
Enter a quantity for the sizes you want to add.

Visão geral

PD318088 is a non-ATP competitive allosteric MEK1/2 inhibitor, binds simultaneously with ATP in a region of the MEK1 active site that is adjacent to the ATP-binding site.
A small molecule inhibitor of MEK-1 and MEK-2

Especificações

Sinónimos
AS-76476 | NCGC00346552-01 | PD0318088 | A25452 | FT-0719644 | s1568 | BCP9001066 | MLS006011053 | AC-32864 | AB16792 | SMR004702845 | 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)benzamide | BDBM50208823 | PD 318088 | 5-B
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
PD318088 is a small-molecule inhibitor of MEK1/2, which is an analog of PD184352, suggesting it might have substantial anti-proliferative activity against cancer cells, although no functional study of PD318088 is currently available. PD318088 binds simult
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
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.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504765343
Sorrisos canónicos
C1=CC(=C(C=C1I)F)NC2=C(C(=C(C=C2C(=O)NOCC(CO)O)Br)F)F
IUPAC Name
5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide
InChIKey
XXSSGBYXSKOLAM-UHFFFAOYSA-N
INCHI
1S/C16H13BrF3IN2O4/c17-10-4-9(16(26)23-27-6-8(25)5-24)15(14(20)13(10)19)22-12-2-1-7(21)3-11(12)18/h1-4,8,22,24-25H,5-6H2,(H,23,26)
SMILES isoméricas
C1=CC(=C(C=C1I)F)NC2=C(C(=C(C=C2C(=O)NOCC(CO)O)Br)F)F
Peso molecular
561.1
Reaxy-Rn
13493289
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13493289&ln=

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminobenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids and derivatives  4-halobenzoic acids and derivatives  Aniline and substituted anilines  Benzoyl derivatives  Iodobenzenes  Fluorobenzenes  Bromobenzenes  Aryl bromides  Aryl fluorides  Aryl iodides  Vinylogous amides  Secondary alcohols  1,2-diols  Amino acids and derivatives  Secondary amines  Hydrocarbon derivatives  Organic oxides  Organobromides  Organofluorides  Organoiodides  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Bromobenzene - Fluorobenzene - Halobenzene - Iodobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Aryl iodide - Vinylogous amide - Secondary alcohol - 1,2-diol - Amino acid or derivatives - Secondary amine - Carboxylic acid derivative - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organobromide - Amine - Alcohol - Organofluoride - Organic nitrogen compound - Organooxygen compound - Primary alcohol - Organoiodide - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as aminobenzoic acids and derivatives. These are benzoic acids (or derivative thereof) containing an amine group attached to the benzene moiety.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataItem
H2124476H2124476Certificate of AnalysisJun 07, 2023 P125156
H2124470H2124470Certificate of AnalysisJun 07, 2023 P125156
H2124472H2124472Certificate of AnalysisJun 07, 2023 P125156
H2124473H2124473Certificate of AnalysisJun 07, 2023 P125156
Propriedades químicas e físicas
SolubilidadeDMSO 112 mg/mL Water <1 mg/mL Ethanol 14 mg/mL
Peso molecular561.090 g/mol
XLogP33.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass559.906 Da
Monoisotopic Mass559.906 Da
Topological Polar Surface Area90.800 Ų
Heavy Atom Count27
Formal Charge0
Complexity499.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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