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tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate structure

CAS No:
143557-91-9
Formula:
C12H21NO3
Chemical Name:
tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylicacid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-endo)-;tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate;N-Boc-Nortropine;endo-3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid 1,1-dimethylethyl ester;N-tert-Butoxycarbonylnortropan-3-ol;endo-8-Boc-3-hydroxy-8-azabicyclo[3.2.1]octane;tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate;(3-endo)-3-Hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid tert-butyl ester

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tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Basic Attributes

Molecular Weight：

227.3

Exact Mass：

227.15214353

DSSTox ID：

DTXSID10611222

Characteristics

Density：

1.146

Melting Point：

141.5℃

Boiling Point：

328℃

PKA：

14.79±0.20

Safety Information

hazard class code：

22-36/37/38

safety instructions：

22-26-36/37/39

GHS Classification：

|Danger|H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:227.30
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:227.15214353
Monoisotopic Mass:227.15214353
Topological Polar Surface Area:49.8
Heavy Atom Count:16
Complexity:271
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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tert-butyl 3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

CAS No.: 143557-91-9

Content: 99.00%

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Guide of tert-butyl3-endo-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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