1-Azidoadamantane - ≥97% , CAS No.24886-73-5

CAS: 24886-73-5 Cat. No.: A346899 Formule: C10H15N3 Poids moléculaire: 177.25 Numéro CE: 627-886-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
J-015717 | 1-Azidoadamantane, 97% | Tricyclo[3.3.1.13,7]decane, 1-azido- | AKOS015913608 | JOMZSYXWYOVFEE-UHFFFAOYSA-N | DTXSID60326773 | 1-Azidoadamantane | MFCD00074793 | 1-(1-Adamantyl)-2.lambda.~5~-1,2-triazadiene | SCHEMBL13464102 | AKOS017345180 | S
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
Size
Allemagne (EU)
USA*
Price
Qty
100mg
A346899-100mg
1 En stock
34,62€
250mg
A346899-250mg
1 En stock
62,39€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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.

Vue d’ensemble

1-Azidoadamantane is a potentially useful synthetic intermediate that has been used as a building block for "Anti-Bredt" strained molecules. This compound has been shown to undergo oxygenation by certain microbial strains such as B. bassiana.

Specifications

Synonymes
J-015717 | 1-Azidoadamantane, 97% | Tricyclo[3.3.1.13,7]decane, 1-azido- | AKOS015913608 | JOMZSYXWYOVFEE-UHFFFAOYSA-N | DTXSID60326773 | 1-Azidoadamantane | MFCD00074793 | 1-(1-Adamantyl)-2.lambda.~5~-1,2-triazadiene | SCHEMBL13464102 | AKOS017345180 | S
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid528754382
Sourires canoniquesC1C2CC3CC1CC(C2)(C3)N=[N+]=[N-]
IUPAC Name1-azidoadamantane
InChIKeyJOMZSYXWYOVFEE-UHFFFAOYSA-N
INCHI1S/C10H15N3/c11-13-12-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6H2
Isomères SMILES C1C2CC3CC1CC(C2)(C3)N=[N+]=[N-]
WGK Allemagne 3
Numéro ONU 1325
Groupe d'emballage II
Poids moléculaire 177.25
Reaxy-Rn 1874592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1874592&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
SuperclassOrganic 1,3-dipolar compounds
ClasseAllyl-type 1,3-dipolar organic compounds
SubclassAzo imides
Intermediate Tree Nodes Not available
Direct ParentAzo imides
Alternative Parents Azo compounds  Organic salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors Not available
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:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateArticle
A2604566Certificate of AnalysisDec 25, 2025 A346899
A2604571Certificate of AnalysisDec 25, 2025 A346899
A2604574Certificate of AnalysisDec 25, 2025 A346899
D2515600Certificate of AnalysisApr 09, 2025 A346899
D2515601Certificate of AnalysisApr 09, 2025 A346899
A2509460Certificate of AnalysisJan 03, 2025 A346899
A2509462Certificate of AnalysisJan 03, 2025 A346899
A2509464Certificate of AnalysisJan 03, 2025 A346899
A2509465Certificate of AnalysisJan 03, 2025 A346899
A2509466Certificate of AnalysisJan 03, 2025 A346899
A2509469Certificate of AnalysisJan 03, 2025 A346899

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Propriétés chimiques et physiques
SolubilitéInsoluble in water.
SensibilitéLight sensitive
Point d'éclair (°F)185 °F
Point d'éclair (°C)85 °C
Point de fusion (°C)80-82° C (lit.)
Poids moléculaire177.250 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass177.127 Da
Monoisotopic Mass177.127 Da
Topological Polar Surface Area14.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity237.000
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
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