Alkyne tyramide - Moligand™, ≥99% , CAS No.1694495-59-4

CAS: 1694495-59-4 Cat. No.: A647438 Summenformel: C13H15NO2 Molekulargewicht: 217.26 PubChem CID: 108021005
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Synonyms
N-[2-(4-Hydroxyphenyl)ethyl]-4-pentynamide | N-(4-Hydroxyphenethyl)pent-4-ynamide | Alk-Ph
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
A647438-50mg
Auf Bestellung · 8–12 Wochen
87,55€
250mg
A647438-250mg
Auf Bestellung · 8–12 Wochen
303,62€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged 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.

Übersicht

Alkyne tyramide is a clickable ascorbate peroxidase 2 (APEX2) probe which enable biotin-independent detection of labeled proteins.

Specifications

Synonyme
N-[2-(4-Hydroxyphenyl)ethyl]-4-pentynamide | N-(4-Hydroxyphenethyl)pent-4-ynamide | Alk-Ph
Spezifikationen & Reinheit
Moligand™, ≥99%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnC#CCCC(=O)NCCC1=CC=C(C=C1)O
IUPAC NameN-[2-(4-hydroxyphenyl)ethyl]pent-4-ynamide
InChIKeyCQZJBJSXQYZLEX-UHFFFAOYSA-N
INCHI1S/C13H15NO2/c1-2-3-4-13(16)14-10-9-11-5-7-12(15)8-6-11/h1,5-8,15H,3-4,9-10H2,(H,14,16)
Isomere SMILES C#CCCC(=O)NCCC1=CC=C(C=C1)O
PubChem CID 108021005
Molekulargewicht 217.26

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
SuperclassBenzenoids
KlassePhenols
Subclass1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes Not available
Direct Parent1-hydroxy-2-unsubstituted benzenoids
Alternative Parents N-acyl amines  Benzene and substituted derivatives  Secondary carboxylic acid amides  Acetylides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Acetylide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
J2531481Certificate of AnalysisOct 20, 2025 A647438
J2531482Certificate of AnalysisOct 20, 2025 A647438
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : 50 mg/mL (230.14 mM; Need ultrasonic)
Empfindlichkeitair sensitive
Lösungsrechner
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