Epiblastin A - ≥98%(HPLC) , CAS No.16470-02-3

CAS: 16470-02-3 Cat. No.: E286614 Peso molecular: 287.71
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
6-(3-Chlorophenyl)-2,4,7-pteridinetriamine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
E286614-5mg
3
85,90US$
10mg
E286614-10mg
2
127,90US$
25mg
E286614-25mg
1
229,90US$
50mg
E286614-50mg
2
328,90US$
100mg
E286614-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
555,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Specifications

Sinónimos
6-(3-Chlorophenyl)-2, 4, 7-pteridinetriamine
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
CK1 inhibitor (IC50values are 0.8, 3.7 and 3.8 μM for CK1δ, CK1ε and CK1α). Converts late-stage epiblast stem cells into germline-competent embryonic SC-like cells. Promotes activation and maintenance of the pluripotency network. Promotes ESC self-renewal
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC(=C1)Cl)C2=NC3=C(N=C(N=C3N=C2N)N)N
IUPAC Name6-(3-chlorophenyl)pteridine-2,4,7-triamine
InChIKeyZWNKKZSRANLVEW-UHFFFAOYSA-N
INCHI1S/C12H10ClN7/c13-6-3-1-2-5(4-6)7-9(14)18-11-8(17-7)10(15)19-12(16)20-11/h1-4H,(H6,14,15,16,18,19,20)
Peso molecular 287.71
Reaxy-Rn 291688
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=291688&ln=

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
ClasePteridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPteridines and derivatives
Alternative Parents Chlorobenzenes  Aminopyrimidines and derivatives  Aminopyrazines  Imidolactams  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pteridine - Halobenzene - Chlorobenzene - Aminopyrimidine - Aminopyrazine - Imidolactam - Benzenoid - Pyrimidine - Pyrazine - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pteridines and derivatives. These are polycyclic aromatic compounds containing a pteridine moiety, which consists of a pyrimidine fused to a pyrazine ring to form pyrimido(4,5-b)pyrazine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
F2204369Certificate of AnalysisMar 04, 2025 E286614
F2204370Certificate of AnalysisMar 04, 2025 E286614
F2204371Certificate of AnalysisMar 04, 2025 E286614
F2204372Certificate of AnalysisMar 04, 2025 E286614
F2204373Certificate of AnalysisMar 04, 2025 E286614
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 5.75, Max Conc. mM: 20
Peso molecular287.710 g/mol
XLogP31.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass287.069 Da
Monoisotopic Mass287.069 Da
Topological Polar Surface Area130.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity344.000
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 soluciones
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