6-Azidohexan-1-ol - ≥98% , CAS No.146292-90-2

CAS: 146292-90-2 Cat. No.: A405659 Formule: C₆H₁₃N₃O Poids moléculaire: 143.19

GRADE & PURITY ≥98%

Synonyms

MFCD22577171 | LCZC451 | AKOS037654934 | Azido-C6-OH | MS-21644 | WHYHCPIPOSTZRU-UHFFFAOYSA-N | DTXSID90453324 | 6-azidohexan-1-ol | E84604 | SCHEMBL13449486 | 6-azidohexanol | 1-azido-6-hydroxyhexane | A1-06712 | 6-azido-1-hexanol | EN300-196923 | 1-Hexa

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

MFCD22577171 | LCZC451 | AKOS037654934 | Azido-C6-OH | MS-21644 | WHYHCPIPOSTZRU-UHFFFAOYSA-N | DTXSID90453324 | 6-azidohexan-1-ol | E84604 | SCHEMBL13449486 | 6-azidohexanol | 1-azido-6-hydroxyhexane | A1-06712 | 6-azido-1-hexanol | EN300-196923 | 1-Hexa

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 504765932
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765932
• Sourires canoniques: C(CCCO)CCN=[N+]=[N-]
• IUPAC Name: 6-azidohexan-1-ol
• InChIKey: WHYHCPIPOSTZRU-UHFFFAOYSA-N
• INCHI: 1S/C6H13N3O/c7-9-8-5-3-1-2-4-6-10/h10H,1-6H2
• Isomères SMILES: C(CCCO)CCN=[N+]=[N-]
• Poids moléculaire: 143.19
• Reaxy-Rn: 6643107
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6643107&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Classe Allyl-type 1,3-dipolar organic compounds
      • Subclass Azo imides

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Classe: Allyl-type 1,3-dipolar organic compounds
• Subclass: Azo imides
• Intermediate Tree Nodes: Not available
• Direct Parent: Azo imides
• Alternative Parents: Azo compounds Alkanolamines Primary alcohols Organopnictogen compounds Organic zwitterions Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azo imide - Azo compound - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
• Description: This 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

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

Propriétés chimiques et physiques

• Sensibilité: Light Sensitive,Moisture Sensitive,Heat Sensitive
• Poids moléculaire: 143.190 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 143.106 Da
• Monoisotopic Mass: 143.106 Da
• Topological Polar Surface Area: 34.600 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 110.000
• 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