2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)-

2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)- structure

CAS No.: 163707-62-8

Chemical Name:: 2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)-

Synonyms: 2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-[[(phenylmethyl)amino]methyl]-, [4S-[4α,5α,6α(S*)]]- (9CI);2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)-

CBNumber:: CB61210477

Molecular Formula:: C24H30N2O5

Molecular Weight:: 426.51

MDL Number:

MOL File:: 163707-62-8.mol

Request For Quotation

2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)- Properties

Boiling point	608.7±55.0 °C(Predicted)
Density	1.22±0.1 g/cm3(Predicted)
pka	10.78±0.70(Predicted)

2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)- Preparation Products And Raw materials

Raw materials

Preparation Products

2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)- Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Jinan ponder chemical co. LTD	0531-0000	thinklifescience@163.com	China	19690	58

Supplier	Advantage
Jinan ponder chemical co. LTD	58

2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-(phenylmethyl)aminomethyl-, 4S-4.alpha.,5.alpha.,6.alpha.(S*)- 2H-1,3-Oxazin-2-one, 6-(2,2-dimethyl-1,3-dioxolan-4-yl)tetrahydro-5-(phenylmethoxy)-4-[[(phenylmethyl)amino]methyl]-, [4S-[4α,5α,6α(S*)]]- (9CI) 163707-62-8