O-Tritylhydroxylamine - CAS 31938-11-1
Catalog: |
BB021106 |
Product Name: |
O-Tritylhydroxylamine |
CAS: |
31938-11-1 |
Synonyms: |
O-tritylhydroxylamine |
IUPAC Name: | O-tritylhydroxylamine |
Description: | O-Tritylhydroxylamine (CAS# 31938-11-1) is a useful research chemical. |
Molecular Weight: | 275.34 |
Molecular Formula: | C19H17NO |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ON |
InChI: | InChI=1S/C19H17NO/c20-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2 |
InChI Key: | NZFHJBSDSXDUAO-UHFFFAOYSA-N |
Boiling Point: | 443.2 °C at 760 mmHg |
Melting Point: | 79-81 °C (lit.) |
Purity: | 95 % |
Density: | 1.133 g/cm3 |
Appearance: | White to beige powder |
Storage: | 2-8 °C |
MDL: | MFCD00042818 |
LogP: | 4.56910 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111747957-A | Multi-target antitumor quinolizidine derivatives, and preparation method and application thereof | 20200715 |
WO-2021066149-A1 | Pharmaceutical composition and kit characterized by containing novel penam derivative or salt thereof and one or more compounds selected from β-lactamase inhibitor compound, antibacterial compound and salts of these | 20191004 |
US-2021070795-A1 | Reversible modification of nucleotides | 20190910 |
WO-2020242719-A2 | Inhibitors of rna-binding proteins, compositions thereof, and therapeutic uses thereof | 20190501 |
WO-2020193431-A1 | Novel inhibitors of histone deacetylase 10 | 20190322 |
PMID | Publication Date | Title | Journal |
17880142 | 20071012 | Mild and efficient Lewis acid-promoted detritylation in the synthesis of N-hydroxy amides: a concise synthesis of (-)-Cobactin T | The Journal of organic chemistry |
Complexity: | 253 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 275.131014166 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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