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10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)-

10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- Structure
10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- structure
CAS No.
2303501-32-6
Chemical Name:
10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)-
Synonyms
10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)-
CBNumber:
CB813103426
Molecular Formula:
C29H36N4O3
Molecular Weight:
488.62
MDL Number:
MOL File:
2303501-32-6.mol
Request For Quotation

10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- Properties

Boiling point 670.0±55.0 °C(Predicted)
Density 1.20±0.1 g/cm3(Predicted)
pka 7.01±0.70(Predicted)

10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- Preparation Products And Raw materials

Raw materials

Preparation Products

10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 11974 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19711 58
Supplier Advantage
Shanghai Yifei Biotechnology Co. , Ltd. 58
TargetMol Chemicals Inc. 58
10H-1,4,9-Benzoxadiazacyclododecin-10-one, 12-amino-2,3,4,5,6,7,8,9-octahydro-7-methoxy-3,6,9-trimethyl-4-[[4-(2-pyridinyl)phenyl]methyl]-, (3S,6S,7R)- 2303501-32-6