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

CAS: 88192-19-2 Cat. No.: A151380 Fórmula: C₃H₈N₄ 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

Preguntas frecuentes

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 88192-19-2, the molecular formula is C3H8N4, and the molecular weight is 100.13 g/mol. InChIKey OYBOVXXFJYJYPC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.