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Home > Encyclopedia > Carbamoyl-PROXYL

Carbamoyl-PROXYL

Carbamoyl-PROXYL structure

Carbamoyl-PROXYL 

structure
  • CAS No:

    4399-80-8

  • Formula:

    C9H17N2O2

  • Chemical Name:

    Carbamoyl-PROXYL

  • Synonyms:

    1-Pyrrolidinyloxy,3-(aminocarbonyl)-2,2,5,5-tetramethyl-;1-Pyrrolidinyloxy,3-carbamoyl-2,2,5,5-tetramethyl-;3-(Aminocarbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy;2,2,5,5-Tetramethyl-3-carbamoyl-1-pyrrolidinyloxy;2,2,5,5-Tetramethylpyrrolidine-1-oxyl-3-carboxamide;3-Carbamoyl-2,2,5,5-tetramethylpyrrolidinooxyl;3-Carbamoyl-2,2,5,5-tetramethylpyrrolidine-1-oxyl;2,2,5,5-Tetramethyl-3-carbamidopyrrolidine-1-oxyl;Tempamide;T 518;Proxad;CPROXYL;3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyloxy;Carbamoyl-PROXYL;3-Carbamoylproxyl;NSC 152272;Pirolid;CM-PROXYL;CmP;55805-96-4

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Yellow Solid

Carbamoyl-PROXYL Basic Attributes

185.24300

185.12900

224-533-5

DTXSID70334566

29339980

Characteristics

46.33000

1.33450

1.082g/cm3

203-204 °C

341.8ºC at 760 mmHg

160.5ºC

1.497

2-8ºC

Safety Information

NONH for all modes of transport

3

S24/25

Drug Information

3-carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidinyl-N-oxyl

Carbamoyl-PROXYL Use and Manufacturing

Uses

A highly reactive spin-label

1-Pyrrolidinyloxy, 3-(aminocarbonyl)-2,2,5,5-tetramethyl-: INACTIVE

Computed Properties

Molecular Weight:185.24
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:185.129002789
Monoisotopic Mass:185.129002789
Topological Polar Surface Area:47.3
Heavy Atom Count:13
Complexity:236
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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