1,N⁶-Ethenoadenine - ≥95% , CAS No.13875-63-3

CAS: 13875-63-3 Cat. No.: E338733 Formule: C7H5N5 Poids moléculaire: 159.15 Beilstein Registry Number: 1107778
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
1-N6-ethenoadenine | 1,N6-ETHYLENEADENINE | SIN7411HG7 | 3H-IMIDAZO[2,1-I]PURINE | CHEBI:42173 | 1H-Imidazo(2,1-i)purine | SCHEMBL4997669 | Q27459874 | UNII-SIN7411HG7 | .EPSILON.-ADENINE | 3H-imidazo[1,2-i]purine | imidazo[2,1-i]purine | AKOS006273818 |
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1mg
E338733-1mg
Sur commande · 8–12 semaines
483,24€
2mg
E338733-2mg
Sur commande · 8–12 semaines
768,73€
5mg
E338733-5mg
Sur commande · 8–12 semaines
1 429,95€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

Vue d’ensemble

1,N|6|-Ethenoadenine caused DNA mutations in translesion DNA synthesis systems and in cell culture systems. It is implicated in liver, colon and lung cancers.

Specifications

Synonymes
1-N6-ethenoadenine | 1,N6-ETHYLENEADENINE | SIN7411HG7 | 3H-IMIDAZO[2,1-I]PURINE | CHEBI:42173 | 1H-Imidazo(2,1-i)purine | SCHEMBL4997669 | Q27459874 | UNII-SIN7411HG7 | .EPSILON.-ADENINE | 3H-imidazo[1,2-i]purine | imidazo[2,1-i]purine | AKOS006273818 |
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniquesC1=CN2C=NC3=C(C2=N1)NC=N3
IUPAC Name1H-imidazo[2,1-f]purine
InChIKeyOGVOXGPIHFKUGM-UHFFFAOYSA-N
INCHI1S/C7H5N5/c1-2-12-4-11-6-5(7(12)8-1)9-3-10-6/h1-4H,(H,9,10)
Isomères SMILES C1=CN2C=NC3=C(C2=N1)NC=N3
WGK Allemagne 3
Poids moléculaire 159.15
Beilstein 1107778
Reaxy-Rn 26025867
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26025867&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
ClasseImidazopyrimidines
SubclassPurines and purine derivatives
Intermediate Tree Nodes Not available
Direct ParentPurines and purine derivatives
Alternative Parents Pyrimidines and pyrimidine derivatives  N-substituted imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as purines and purine derivatives. These are aromatic heterocyclic compounds containing a purine moiety, which is formed a pyrimidine-ring ring fused to an imidazole ring.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in water (partly).
Indice de réfractionn20D1.96 (Predicted)
Point d'ébullition (°C)439.81° C (Predicted)
Point de fusion (°C)181.50° C (Predicted)
Poids moléculaire159.150 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass159.054 Da
Monoisotopic Mass159.054 Da
Topological Polar Surface Area58.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). 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 13875-63-3, the molecular formula is C7H5N5, and the molecular weight is 159.15 g/mol. InChIKey OGVOXGPIHFKUGM-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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