4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity)
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4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity)
structure -
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CAS No:
133330-60-6
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Formula:
C14H9Cl2NO
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Chemical Name:
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity)
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Synonyms:
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity);Loratadine Impurity;4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one(Loratadine Impurity);11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-;Loratadine USP Related CoMpound E;Loratadine USP RC E;4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one\n(Loratadine Impurity);4,8-Dichloro-6,11-dihydro-5H-benzo[5,6] cyclohepta[1,2-b]pyridin-11-one
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CAS No:
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity) Basic Attributes
278.137
277.006
U665LG9V5L
DTXSID40158079
Characteristics
30
4.2
1.408±0.06 g/cm3(Predicted)
120-122°C
466.9±45.0 °C(Predicted)
236.148ºC
1.639
0mmHg at 25°C
4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity) Use and Manufacturing
Loratadine impurity
Computed Properties
Molecular Weight:278.1
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Exact Mass:277.0061193
Monoisotopic Mass:277.0061193
Topological Polar Surface Area:30
Heavy Atom Count:18
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-β]pyridin-11-one (Loratadine Impurity)
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