8-Aminoadenine - ≥98%(HPLC) , CAS No.28128-33-8

CAS: 28128-33-8 Cat. No.: A288024 Fórmula: C5H6N6 Peso molecular: 150.14
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
1H-Purine-6,8-diamine (9CI) | 1H-Purine-6,8-diamine | SCHEMBL42313 | Q88 | NSC21698 | NSC-21698 | A923992 | 7H-purine-6,8-diamine | AKOS025244128 | AKOS024457949 | 8-Aminoadenine | 9H-Purine-6,8-diamine | DTXSID20402507 | Q27464691 | C15483 | AB-323/40464
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Alemania (EU)
USA*
Price
Qty
10mg
A288024-10mg
Fabricado bajo pedido · 8–12 semanas
136,15€
50mg
A288024-50mg
Fabricado bajo pedido · 8–12 semanas
586,50€
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 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
1H-Purine-6,8-diamine (9CI) | 1H-Purine-6,8-diamine | SCHEMBL42313 | Q88 | NSC21698 | NSC-21698 | A923992 | 7H-purine-6,8-diamine | AKOS025244128 | AKOS024457949 | 8-Aminoadenine | 9H-Purine-6,8-diamine | DTXSID20402507 | Q27464691 | C15483 | AB-323/40464
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Adenine receptor agonist (Ki= 0.0341μM in HEK293 cells expressing an adenine binding site). Displays 190-fold increased potency at the human binding site over the rat adenine receptor (rAde1R) (Ki= 6.51μM).
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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=NC(=C2C(=N1)N=C(N2)N)N
IUPAC Name7H-purine-6,8-diamine
InChIKeyPFUVOLUPRFCPMN-UHFFFAOYSA-N
INCHI1S/C5H6N6/c6-3-2-4(9-1-8-3)11-5(7)10-2/h1H,(H5,6,7,8,9,10,11)
Isómeros SMILES C1=NC(=C2C(=N1)N=C(N2)N)N
Peso molecular 150.14
Reaxy-Rn 9614
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9614&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
ClaseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct Parent6-aminopurines
Alternative Parents Aminopyrimidines and derivatives  Imidolactams  Aminoimidazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-aminopurine - Aminopyrimidine - Imidolactam - Pyrimidine - Aminoimidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 6-aminopurines. These are purines that carry an amino group at position 6. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:2eq.HCl, Max Conc. mg/mL: 15.01, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 7.51, Max Conc. mM: 50
Peso molecular150.140 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass150.065 Da
Monoisotopic Mass150.065 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity150.000
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
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 28128-33-8, the molecular formula is C?H?N?, and the molecular weight is 150.14 g/mol. InChIKey PFUVOLUPRFCPMN-UHFFFAOYSA-N.
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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