762016

3-Azido-1-propanamine

≥95%

• Synonyme(s) : 3-Azidopropylamine
• Formule linéaire : N₃CH₂CH₂CH₂NH₂
• Numéro CAS: 88192-19-2
• Poids moléculaire : 100.12
• NACRES: NA.22
• PubChem Substance ID: 329766597
• UNSPSC Code: 12352116
• MDL number: MFCD11046568
• Assay: ≥95%
• Form: liquid

Propriétés

• Quality Segment: 100
• assay: ≥95%
• form: liquid
• reaction suitability: reaction type: click chemistry
• refractive index: n20/D 1.471
• density: 1.020 g/mL at 25 °C
• storage temp.: −20°C
• SMILES string: NCCCN=[N+]=[N-]
• InChI: 1S/C3H8N4/c4-2-1-3-6-7-5/h1-4H2
• InChI key: OYBOVXXFJYJYPC-UHFFFAOYSA-N

Description

General description

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.

Application

3-Azido-1-propanamine may be used in the synthesis of mannopyranoside dendrimers for studying multivalent carbohydrate-protein interactions.

Amine modified azide for click chemistry.

Disclaimer

Supply conditions do not apply to the regions and states of Brazil: North, Northeast, Mato Grosso do Sul, Mato Grosso, and Rio Grande do Sul.

Informations sur la sécurité

• pictograms: GHS02,GHS06
• signalword: Danger
• hcodes: H226,H301
• Hazard Classifications: Acute Tox. 3 Oral - Flam. Liq. 3
• Classe de stockage: 3 - Flammable liquids
• flash_point_f: 140.0 °F
• flash_point_c: 60 °C
• pcodes: P210 - P233 - P240 - P241 - P280 - P301 + P310 + P330