3-Azidopropylamine - ≥95%(GC)(T) , CAS No.88192-19-2

CAS: 88192-19-2 Cat. No.: A151380 Peso molecular: 100.13 Número EC: 804-360-7

GRADE & PURITY ≥95%(GC)(T)

Synonyms

MFCD11046568 | doi:10.14272/OYBOVXXFJYJYPC-UHFFFAOYSA-N.1 | 3-Azido-1-propanamine, 90% | SY053441 | 1-Propanamine, 3-azido- | SCHEMBL13464346 | FT-0778169 | LQB6KK2S9Z | EN300-54083 | 3-Azido-1-propanamine | 3-Azidopropyl-1-amine | BS-12740 | HY-151862 |

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

3-Azido-1-propanamine can be used to functionalize: Bismethylolpropionic acid (bis-MPA) monomers with azide functional group to generate high-generation dendrimers. Clickable zinc tetraphenylporphyrin scaffold with an azido group through click chemistry applicable in photodynamic therapy.

Specifications

Sinónimos

MFCD11046568 | doi:10.14272/OYBOVXXFJYJYPC-UHFFFAOYSA-N.1 | 3-Azido-1-propanamine, 90% | SY053441 | 1-Propanamine, 3-azido- | SCHEMBL13464346 | FT-0778169 | LQB6KK2S9Z | EN300-54083 | 3-Azido-1-propanamine | 3-Azidopropyl-1-amine | BS-12740 | HY-151862 |

Especificaciones y pureza

≥95%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%(GC)(T)

Nombres e identificadores

• Pubchem Sid: 488188218
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188218
• Sonrisas canónicas: C(CN)CN=[N+]=[N-]
• IUPAC Name: 3-azidopropan-1-amine
• InChIKey: OYBOVXXFJYJYPC-UHFFFAOYSA-N
• INCHI: 1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
• Isómeros SMILES: C(CN)CN=[N+]=[N-]
• Peso molecular: 100.13
• Reaxy-Rn: 1754366
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754366&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Clase: Allyl-type 1,3-dipolar organic compounds
• Subclass: Azo imides
• Intermediate Tree Nodes: Not available
• Direct Parent: Azo imides
• Alternative Parents: Azo compounds Organopnictogen compounds Organic salts Monoalkylamines Hydrocarbon derivatives Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Azo imide - Azo compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in DMSO, DMF, DCM, chloroform, THF, and water.Miscible with dimethylsulfoxide, dimethyl formamide, dichloromethane, tetrahydrofuran, chloroform and water.
• Sensibilidad: Heat & air sensitive
• Índice de refracción: 1.46
• Punto de inflamación (°F): 140°F
• Punto de inflamación (°C): 60°C(lit.)
• Punto de ebullición (°C): 50°C/15mmHg
• Peso molecular: 100.120 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 100.075 Da
• Monoisotopic Mass: 100.075 Da
• Topological Polar Surface Area: 40.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 73.000
• 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

Referencias

1. Xiaofang Liu, Qun Wang, Jiawei Li, Zhan Diao, Jingzhou Hou, Danqun Huo, Changjun Hou.  (2024)  Simultaneous Detection of Micro-RNAs by a Disposable Biosensor via the Click Chemistry Connection Strategy.  ANALYTICAL CHEMISTRY,      [PMID:38887964] [10.1021/acs.analchem.4c01120]