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Home > Encyclopedia > N,O-Bis(tert-butoxycarbonyl)hydroxylamine

N,O-Bis(tert-butoxycarbonyl)hydroxylamine

N,O-Bis(tert-butoxycarbonyl)hydroxylamine structure

N,O-Bis(tert-butoxycarbonyl)hydroxylamine 

structure
  • CAS No:

    85006-25-3

  • Formula:

    C10H19NO5

  • Chemical Name:

    N,O-Bis(tert-butoxycarbonyl)hydroxylamine

  • Synonyms:

    Carbonic acid,[[(1,1-dimethylethoxy)carbonyl]azanyl] 1,1-dimethylethyl ester;Carbamic acid,[[(1,1-dimethylethoxy)carbonyl]oxy]-,1,1-dimethylethyl ester;Carbamic acid,(tert-butoxycarbonyloxy)-,tert-butyl ester;N,O-Bis(tert-butoxycarbonyl)hydroxylamine;tert-Butyl N-(tert-butoxycarbonyloxy)carbamate;tert-Butyl (tert-butoxycarbonyloxy)carbamate;N,O-(tert-Butoxycarbonyl)hydroxylamine;[(tert-Butoxycarbonyl)oxy]carbamic acid tert-butyl ester;2-[[([[(tert-Butoxy)carbonyl]amino]oxy)carbonyl]oxy]-2-methylpropane

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

N,O-Bis(tert-butoxycarbonyl)hydroxylamine Basic Attributes

233.26

233.26

285-055-0

HX6G035C2M

DTXSID20234067

2924199090

Characteristics

73.86000

2.76870

White crystalline powder

1.080

67-69 °C @ Solvent: Ligroine

1.442

-20ºC

Safety Information

3

36/37/38

26-36

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:233.26
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:233.12632271
Monoisotopic Mass:233.12632271
Topological Polar Surface Area:73.9
Heavy Atom Count:16
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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