4-Bromo-1-butyne - CAS 38771-21-0
Catalog: |
BB023754 |
Product Name: |
4-Bromo-1-butyne |
CAS: |
38771-21-0 |
Synonyms: |
4-bromobut-1-yne |
IUPAC Name: | 4-bromobut-1-yne |
Description: | 4-Bromo-1-butyne (CAS# 38771-21-0) is used in the regioselective preparation and CDC25 phosphatase inhibition activity SAR of triazolobenzylidene-thiazolopyrimidines via parallel click chemistry between azidobenzylidene-thiazolopyrimidines and alkynes. |
Molecular Weight: | 132.99 |
Molecular Formula: | C4H5Br |
Canonical SMILES: | C#CCCBr |
InChI: | InChI=1S/C4H5Br/c1-2-3-4-5/h1H,3-4H2 |
InChI Key: | XLYOGWXIKVUXCL-UHFFFAOYSA-N |
Boiling Point: | 110 °C |
Purity: | > 97.0 % (GC) |
Density: | 1.417 g/cm3 |
Appearance: | Colorless to yellow liquid |
Storage: | Refrigerator |
MDL: | MFCD10000883 |
LogP: | 1.40460 |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P280, P301+P310, P302+P352, P303+P361+P353, P321, P330, P333+P313, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111647019-A | Triazole compound, preparation method and application thereof in antifungal drugs | 20200721 |
CN-113509557-A | Targeted protease degradation platform (TED) | 20200409 |
WO-2021205391-A1 | Targeted protease degradation (ted) platform | 20200409 |
CN-111203277-A | Application of chiral bidentate phosphite ligand, Conia-Ene reaction catalyst and method for constructing chiral quaternary carbon center | 20200227 |
WO-2021162049-A1 | Heat-curable composition, and cured product thereof | 20200213 |
PMID | Publication Date | Title | Journal |
20795660 | 20100921 | Modification of carbon substrates by aryl and alkynyl iodonium salt reduction | Langmuir : the ACS journal of surfaces and colloids |
Complexity: | 47.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.95746 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.95746 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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