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

CAS: 28128-33-8 Cat. No.: A288024 Summenformel: C5H6N6 Molekulargewicht: 150.14
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GRADE & PURITY ≥98%(HPLC)
Synonyms
1H-Purin-6,8-diamin (9CI) | 1H-Purin-6,8-diamin | SCHEMBL42313 | Q88 | NSC21698 | NSC-21698 | A923992 | 7H-Purin-6,8-diamin | AKOS025244128 | AKOS024457949 | 8-Aminoadenin | 9H-Purin-6,8-diamin | DTXSID20402507 | Q27464691 | C15483 | AB-323/40464
Storage
Lagerung bei 2-8°C
Shipped In
Nasses Eis
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
A288024-10mg
Auf Bestellung · 8–12 Wochen
136,15€
50mg
A288024-50mg
Auf Bestellung · 8–12 Wochen
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

Lagerung bei 2-8°C Ships Nasses Eis 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

Synonyme
1H-Purin-6,8-diamin (9CI) | 1H-Purin-6,8-diamin | SCHEMBL42313 | Q88 | NSC21698 | NSC-21698 | A923992 | 7H-Purin-6,8-diamin | AKOS025244128 | AKOS024457949 | 8-Aminoadenin | 9H-Purin-6,8-diamin | DTXSID20402507 | Q27464691 | C15483 | AB-323/40464
Spezifikationen & Reinheit
≥98%(HPLC)
Biochemische und physiologische Mechanismen
Adeninrezeptor-Agonist (Ki= 0,0341μM in HEK293-Zellen, die eine Adenin-Bindungsstelle exprimieren). Zeigt eine 190-fach höhere Potenz an der menschlichen Bindungsstelle als der Adeninrezeptor der Ratte (rAde1R) (Ki= 6,51μM).
Storage
Lagerung bei 2-8°C
Verschickt in
Nasses Eis
Reinheit
≥98%(HPLC)
Namen und Kennungen
Kanonisches LächelnC1=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)
Isomere SMILES C1=NC(=C2C(=N1)N=C(N2)N)N
Molekulargewicht 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
KlasseImidazopyrimidines
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:2eq.HCl, Max Conc. mg/mL: 15.01, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 7.51, Max Conc. mM: 50
Molekulargewicht150.140 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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

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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