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8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

CAS: 38092-89-6

Ref. 86-MM0257.05

25mg
797.00 €
100mg
1,083.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Controlled Product
Synonyms:
  • Loratadine Imp. G (EP)
  • Loratadine USP Related Compound B
  • Loratadine USP RC B
  • Loratadine Related Compound B
  • Loratadine Impurity G
  • 5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
  • 8-Chloro-11-(1-methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
  • Methyl loratadine
  • N-Methyldesloratadine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
324.85
Formula:
C20H21ClN2
Color/Form:
Neat
InChI:
InChI=1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3
InChI key:
InChIKey=VLXSCTINYKDTKR-UHFFFAOYSA-N
SMILES:
CN1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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