Benzyl azide solution - ≥95%(HPLC), ~0.5M in dichloromethane , CAS No.622-79-7

CAS: 622-79-7 Cat. No.: B462940 Formula: C7H7N3 Peso molecolare: 133.15 Numero EC: 680-691-9
Disponibile su ordine
GRADE & PURITY ≥95%(HPLC) ~0.5M in dichloromethane
Synonyms
Bn-N3 | NSC26304 | NSC-26304 | TOLUENE, alpha-AZIDO- | UNII-HFD57Z7J9J | HFD57Z7J9J | (azidomethyl) benzene | CCRIS 8029 | doi:10.14272/UDLLFLQFQMACJB-UHFFFAOYSA-N.1 | EN300-82312 | (Azidomethyl)benzene, Pract. | Benzyl azide | F1905-6985 | AMY19781 | 10.
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
10ml
B462940-10ml
Su ordinazione · 8–12 settimane

229,00€

267,18€
Salva 38,18 € (14.29%)
50ml
B462940-50ml
Su ordinazione · 8–12 settimane

867,65€

1.013,43€
Salva 145,78 € (14.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95%(HPLC), ~0.5M in dichloromethane 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.

📋

Quality documents

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

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Benzyl azide is an aromatic azide generally used in copper(I)-catalyzed azide-alkyne cycloaddition reactions.}

Specifications

Sinonimi
Bn-N3 | NSC26304 | NSC-26304 | TOLUENE, alpha-AZIDO- | UNII-HFD57Z7J9J | HFD57Z7J9J | (azidomethyl) benzene | CCRIS 8029 | doi:10.14272/UDLLFLQFQMACJB-UHFFFAOYSA-N.1 | EN300-82312 | (Azidomethyl)benzene, Pract. | Benzyl azide | F1905-6985 | AMY19781 | 10.
Specifiche e purezza
≥95%(HPLC), ~0.5M in dichloromethane
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%(HPLC)
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)CN=[N+]=[N-]
IUPAC Nameazidomethylbenzene
InChIKeyUDLLFLQFQMACJB-UHFFFAOYSA-N
INCHI1S/C7H7N3/c8-10-9-6-7-4-2-1-3-5-7/h1-5H,6H2
Isomeri SMILES C1=CC=C(C=C1)CN=[N+]=[N-]
Peso molecolare 133.15
Reaxy-Rn 636825
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636825&ln=

Documentazione

📋 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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Azo imides  Azo compounds  Organic salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Azo imide - Azo compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
SIRT2 Tchem NAD-dependent deacetylase sirtuin 2 (3979 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazione1.5341
Punto di infiammabilità (°F)110°F
Punto di infiammabilità (°C)43°C
Punto di ebollizione (°C)82-85°/16mm
Peso molecolare133.150 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass133.064 Da
Monoisotopic Mass133.064 Da
Topological Polar Surface Area14.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity132.000
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
Citations of This Product
Riferimenti
1. Xiao-Man Fan, Jia-Jia Shen, Yuan-Yuan Xu, Jian Gao, Ye-Wang Zhang.  (2021)  Metabolic integration of azide functionalized glycan on Escherichia coli cell surface for specific covalent immobilization onto magnetic nanoparticles with click chemistry.  BIORESOURCE TECHNOLOGY,      [PMID:33450627] [10.1016/j.biortech.2021.124689]
2. Chunxia Wang, Fan Yang, Yan Cao, Xing He, Yushu Tang, Yongfeng Li.  (2017)  Cupric oxide nanowires on three-dimensional copper foam for application in click reaction.  RSC Advances,  (16): (9567-9572).  [PMID:] [10.1039/C7RA00014F]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.