PIK-90 - ≥98% , CAS No.677338-12-4

CAS: 677338-12-4 Cat. No.: P126920 Fórmula: C18H17N5O3 Peso molecular: 351.36 PubChem CID: 135398491
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide | PI 3-K inhibitor IX | Q27167207 | SB19249 | N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | AKOS015969
Storage
Armazenar a -20°C
Shipped In
Arca de gelo + almofadas de gelo
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
P126920-1mg
—
2 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5mg
P126920-5mg
—
2 Em stock

26,81€

40,70€
Gravar 13,88 € (34.12%)
10mg
P126920-10mg
—
2 Em stock

47,64€

71,94€
Gravar 24,30 € (33.78%)
25mg
P126920-25mg
—
2 Em stock

103,17€

155,24€
Gravar 52,06 € (33.54%)
50mg
P126920-50mg
—
2 Em stock

186,48€

280,19€
Gravar 93,72 € (33.45%)
100mg
P126920-100mg
—
2 Em stock

258,50€

387,79€
Gravar 129,29 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Armazenar a -20°C Ships Arca de gelo + almofadas de gelo Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Um composto de imidazoquinazolina permeável às células que actua como um inibidor potente, reversível e competitivo de ATP contra todas as três classes de PI 3-K quinases (IC50 = 11, 18, 47, 58, 64, 350 e 830 nM contra p110α, p110γ, PI 3-KC2α, p110δ, PI 3-KC2β, p110β e hsVPS34, respetivamente), bem como vários PIKKs (IC50 = 13, 610 e 1050 nM contra DNA-PK, ATM e mTORC1, respetivamente) e PI 4-KIIIα (IC50 = 830 nM), enquanto exibem potência muito reduzida contra PI 4-KIIIβ e ATR (IC50 = 3.1 e 15 µM, respetivamente) e pouca ou nenhuma atividade contra PI 4-KIIα, PIPKs (IC50 >100 µM), e um painel de 36 proteínas cinases comummente estudadas (<15% inhibition at 10 µM). Effectively suppreses insulin-stimulated phosphorylations of Akt and rpS6 in 3T3-L1 adipocytes and L6 myotubes in a dose-dependent manner in vitro (by >90% a 2,5 µM) e previne completamente o declínio da glucose no sangue induzido pela insulina em ratos in vivo (10 mg/ml, i.p.).

Specifications

Sinónimos
NCGC00238454-02 | NCGC00238454-10 | PIK 90 | N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide | PI 3-K inhibitor IX | Q27167207 | SB19249 | N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)pyridine-3-carboxamide | AKOS015969
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos

O PIK-90 é um inibidor da PI3K, IC50=11, 350, 18 e 58 para as isoformas p110 α, β, γ e δ.

Condições de armazenamento de armazenamento
Armazenar a -20°C
Enviado em
Arca de gelo + almofadas de gelo
Tipo de ação
INHIBITOR
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488202817
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202817
Sorrisos canónicosCOC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC
IUPAC NameN-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
InChIKeyFCKJZIRDZMVDEM-UHFFFAOYSA-N
INCHI1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10,20H,8-9H2,1-2H3
SMILES isoméricas COC1=C(C2=NC(=NC(=O)C3=CN=CC=C3)N4CCNC4=C2C=C1)OC
PubChem CID 135398491
Peso molecular 351.36

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinazolines
Direct ParentQuinazolinamines
Alternative Parents Nicotinamides  Imidazopyrimidines  Anisoles  Secondary alkylarylamines  Alkyl aryl ethers  Pyrimidines and pyrimidine derivatives  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazolinamine - Pyridine carboxylic acid or derivatives - Pyridinecarboxamide - Nicotinamide - Imidazopyrimidine - Anisole - Secondary aliphatic/aromatic amine - Alkyl aryl ether - Benzenoid - Pyrimidine - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Azacycle - Secondary amine - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
PRKDC Tchem DNA-dependent protein kinase (1929 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3CD Tclin PI3-kinase p110-delta subunit (6699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3CG Tclin PI3-kinase p110-gamma subunit (5411 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3CB Tchem PI3-kinase p110-beta subunit (4044 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AKT1 Tchem Serine/threonine-protein kinase AKT (9192 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RPS6KB1 Tchem Ribosomal protein S6 kinase 1 (4456 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
K562 (73714 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3C2B Tchem Phosphatidylinositol-4-phosphate 3-kinase C2 domain-containing beta polypeptide (438 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3C3 Tchem Phosphatidylinositol 3-kinase catalytic subunit type 3 (535 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3C2A Tchem Phosphatidylinositol-4-phosphate 3-kinase C2 domain-containing subunit alpha (139 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3C2G Tchem Phosphatidylinositol-4-phosphate 3-kinase C2 domain-containing subunit gamma (327 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PIK3R1 Tchem PI3-kinase p110-alpha/p85-alpha (2589 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TT (117 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
PIK3CA PI3-kinase p110-alpha subunit (51 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.

13 results found

Lot NumberCertificate TypeDataItem
B23281011Certificate of AnalysisSep 01, 2026 P126920
C2301195Certificate of AnalysisSep 01, 2026 P126920
C2301225Certificate of AnalysisSep 01, 2026 P126920
C2301233Certificate of AnalysisSep 01, 2026 P126920
C2301253Certificate of AnalysisSep 01, 2026 P126920
C2301256Certificate of AnalysisSep 01, 2026 P126920
C2301257Certificate of AnalysisSep 01, 2026 P126920
C2301258Certificate of AnalysisSep 01, 2026 P126920
C2301259Certificate of AnalysisSep 01, 2026 P126920
C2301260Certificate of AnalysisSep 01, 2026 P126920
C2301262Certificate of AnalysisSep 01, 2026 P126920
C2301263Certificate of AnalysisSep 01, 2026 P126920
C2301011Certificate of AnalysisSep 14, 2022 P126920

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Propriedades químicas e físicas
SolubilidadeDMSO 0.28 mg/mL Water <1 mg/mL Ethanol <1 mg/mL
Sensibilidadelight sensitive
Peso molecular351.400 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass351.133 Da
Monoisotopic Mass351.133 Da
Topological Polar Surface Area88.400 Ų
Heavy Atom Count26
Formal Charge0
Complexity778.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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