Boc-1-tert-butoxy-1,2-dihydroisoquinoline - CAS 404586-94-3
Catalog: |
BB024509 |
Product Name: |
Boc-1-tert-butoxy-1,2-dihydroisoquinoline |
CAS: |
404586-94-3 |
Synonyms: |
0 |
IUPAC Name: | tert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate |
Description: | Boc-1-tert-butoxy-1,2-dihydroisoquinoline (CAS# 404586-94-3 ) is a useful research chemical. |
Molecular Weight: | 303.40 |
Molecular Formula: | C18H25NO3 |
Canonical SMILES: | 0 |
InChI: | 0 |
InChI Key: | 0 |
Boiling Point: | 412.9 °C at 760 mmHg |
Density: | 1.09 g/cm3 |
Appearance: | White to tan powder, crystals or crystalline powder and/or chunks |
LogP: | 4.65960 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
11843597 | 20020221 | 1-tert-butoxy-2-tert-butoxycarbonyl-1,2-dihydroisoquinoline: a novel and chemoselective tert-butoxycarbonylation reagent | Organic letters |
Complexity: | 431 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 303.18344366 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 303.18344366 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 38.8 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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Quinoline/Isoquinoline
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