3-Azidopropan-1-ol - CAS 72320-38-8
Catalog: |
BB034597 |
Product Name: |
3-Azidopropan-1-ol |
CAS: |
72320-38-8 |
Synonyms: |
3-azido-1-propanol; 3-Azido-alcohol |
IUPAC Name: | 3-azidopropan-1-ol |
Description: | 3-Azidopropanol is a click chemistry reagent containing an azide group. |
Molecular Weight: | 101.11 |
Molecular Formula: | C3H7N3O |
Canonical SMILES: | C(CN=[N+]=[N-])CO |
InChI: | InChI=1S/C3H7N3O/c4-6-5-2-1-3-7/h7H,1-3H2 |
InChI Key: | WHVSIWLMCCGHFW-UHFFFAOYSA-N |
Density: | 1.095 g/cm3 |
MDL: | MFCD14652506 |
LogP: | 0.13186 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112812139-A | Asymmetric cobaltocene cation derivative and preparation method thereof | 20210120 |
CN-111920959-A | ROS (reactive oxygen species) -responsive heparin polysaccharide nano prodrug compound based on click reaction, nano preparation, and preparation method and application thereof | 20200724 |
CN-111607101-A | Dendritic macromolecule with active oxygen responsiveness and preparation method and application thereof | 20200629 |
KR-20210086557-A | Pyrrolobenzodiazepine derivatives and its ligand-linker conjugate | 20191231 |
WO-2021137646-A1 | Pyrrolobenzodiazepine derivative and ligand-linker conjugate thereof | 20191231 |
PMID | Publication Date | Title | Journal |
14611217 | 20031119 | Unusual tethering effects in the Schmidt reaction of hydroxyalkyl azides with ketones: cation-pi and steric stabilization of a pseudoaxial phenyl group | Journal of the American Chemical Society |
Complexity: | 76.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.058911855 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 34.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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