1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine - CAS 120013-45-8
Catalog: |
BB004698 |
Product Name: |
1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine |
CAS: |
120013-45-8 |
Synonyms: |
4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine; 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine |
Application: |
An impurity of Donepezil. |
Ordering Information
Catalog |
Size |
Price |
Stock |
BB004698 |
100 mg |
$969 |
In stock |
IUPAC Name: | 1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine |
Description: | Donepezil impurity. |
Molecular Weight: | 363.49 |
Molecular Formula: | C24H29NO2 |
Canonical SMILES: | COC1=C(C=C2C=C(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC |
InChI: | InChI=1S/C24H29NO2/c1-26-23-15-21-13-20(14-22(21)16-24(23)27-2)12-18-8-10-25(11-9-18)17-19-6-4-3-5-7-19/h3-7,13,15-16,18H,8-12,14,17H2,1-2H3 |
InChI Key: | WEXHLNQRFRJSQX-UHFFFAOYSA-N |
Boiling Point: | 492.438 ℃ at 760 mmHg |
Melting Point: | 101-110 ℃ |
Purity: | > 95 % |
Density: | 1.111 g/cm3 |
Solubility: | Sealed in dry, 2-8℃ |
Appearance: | Off-white to pale orange solid |
Storage: | Sealed in dry, 2-8 ℃ |
LogP: | 4.88350 |
Publication Number | Title | Priority Date |
KR-102227100-B1 | Donepezil ether palmitate or its pharmaceutically acceptable salt | 20200814 |
CN-111265524-A | Compositions containing mixtures of indene or indane derivatives and uses thereof | 20200204 |
CN-112641773-A | Composition containing heterocyclic compound and use thereof | 20200108 |
CN-113260356-A | Stable donepezil-containing percutaneous absorption agent | 20181221 |
EP-3900711-A1 | Transdermal absorption preparation containing stabilized donepezil | 20181221 |
Complexity: | 491 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 363.219829168 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 363.219829168 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 21.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.7 |
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Piperidines
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