Hex-5-yn-1-amine - ≥98% , CAS No.15252-45-6

CAS: 15252-45-6 Cat. No.: H587383 Summenformel: C₆H₁₁N Molekulargewicht: 97.16 EG-Nummer: 817-063-2

GRADE & PURITY ≥98%

Synonyms

Hex-5-yn-1-amine | 1-Amino-5-hexyne | 5-Hexyn-1-amine | AKOS012954730 | A848808 | DTXSID90903798 | NoName_4549 | D76652 | Hex-5-ynylamine | 1-aminohex-5-yne | 6-amino-hex-1-yne | 6-aminohex-1-yne | 6-amino-1-hexyne | EN300-148400 | ONUHRYKLJYSRMY-UHFFFAOY

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Übersicht

Application：

Hex-5-yn-1-amine is used in the selective degradation of HDAC6 protein.

Specifications

Synonyme

Hex-5-yn-1-amine | 1-Amino-5-hexyne | 5-Hexyn-1-amine | AKOS012954730 | A848808 | DTXSID90903798 | NoName_4549 | D76652 | Hex-5-ynylamine | 1-aminohex-5-yne | 6-amino-hex-1-yne | 6-aminohex-1-yne | 6-amino-1-hexyne | EN300-148400 | ONUHRYKLJYSRMY-UHFFFAOY

Spezifikationen & Reinheit

≥98%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Kanonisches Lächeln

C#CCCCCN

IUPAC Name

hex-5-yn-1-amine

InChIKey

ONUHRYKLJYSRMY-UHFFFAOYSA-N

INCHI

1S/C6H11N/c1-2-3-4-5-6-7/h1H,3-7H2

Isomere SMILES

C#CCCCCN

Alternative CAS-Nummer

102169-54-0

UN-Nummer

3

Molekulargewicht

97.16

Reaxy-Rn

1739755

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739755&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Klasse: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: Chloroform (Slightly), DMSO (Slightly)
• Empfindlichkeit: Light sensitive
• Molekulargewicht: 97.160 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 97.0891 Da
• Monoisotopic Mass: 97.0891 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 67.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1