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Home > Encyclopedia > AMisulpride IMpurity D

AMisulpride IMpurity D

AMisulpride IMpurity D structure

AMisulpride IMpurity D 

structure
  • CAS No:

    71676-00-1

  • Formula:

    C16H25N3O4S

  • Chemical Name:

    AMisulpride IMpurity D

  • Synonyms:

    N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide;4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide;Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methylsulfonyl)-;S-Desethyl S-Methyl Amisulpride;DTXSID90992283;J3.600.800H;4-Amino-N-[[(2RS)-1-ethyl-pyrrolidin-2-yl]methyl]-2-methoxy-5-(methylsulphonyl)benzamide;N-(1-Ethylpyrrolidine-2-ylmethyl)-4-amino-5-(methylsulfonyl)-2-methoxybenzamide;4-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonyl)-2-methoxybenzene-1-carboximidic acid

AMisulpride IMpurity D Basic Attributes

355.4524

355.157

Characteristics

110

1.1

1.220±0.06 g/cm3(Predicted)

550.5ºC at 760 mmHg

286.7ºC

1.55

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:355.5
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:355.15657746
Monoisotopic Mass:355.15657746
Topological Polar Surface Area:110
Heavy Atom Count:24
Complexity:534
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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