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Home > Encyclopedia > tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate structure

tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate 

structure
  • CAS No:

    1147557-97-8

  • Formula:

    C11H19NO3

  • Chemical Name:

    tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate

  • Synonyms:

    tert-butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate;6-oxo-2-azaspiro[3.3]heptane-2-carboxylate;2-Boc-6-hydroxy-2-aza-spi...;2-Boc-6-hydroxy-2-aza-spiro[3.3]heptane;6-Hydroxy-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester;2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-hydroxy-, 1,1-diMethylethyl ester;6-Hydroxy-2-azaspiro[3.3]heptane, N-BOC protected;tert-Butyl 6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate, 2-(tert-Butoxycarbonyl)-6-hydroxy-2-azaspiro[3.3]heptane

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

tert-butyl6-hydroxy-2-azaspiro[3.3]heptane-2-carboxylate Basic Attributes

213.27

213.13649347

DTXSID80680960

2933990090

Characteristics

49.77000

1.31610

1.17

127-129℃

316.6±42.0 °C(Predicted)

14.84±0.20

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:213.27
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:213.13649347
Monoisotopic Mass:213.13649347
Topological Polar Surface Area:49.8
Heavy Atom Count:15
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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