tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
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tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
structure -
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CAS No:
145166-06-9
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Formula:
C11H21NO3
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Chemical Name:
tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
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Synonyms:
tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate;Carbamic acid, [(1S,2S)-2-hydroxycyclohexyl]-, 1,1-dimethylethyl ester (9CI);(1S,2S)-trans-N-Boc-2-Aminocyclohexanol;tert-butyl (1S,2S)-2-hydroxycyclohexylcarbamate;2S)-2-hydroxycyclohexyl]-;1S,S-Boc-2-aMinocyclohexanol;CarbaMic acid, N-[(1S,2S)-2-hydroxycyclohexyl]-, 1,1-diMethylethyl ester;tert-butyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate
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CAS No:
tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate Basic Attributes
215.29
215.152145
DTXSID40434168
Characteristics
58.6
1.6
1.06±0.1 g/cm3(Predicted)
337.7±31.0 °C(Predicted)
158.0±24.8 °C
1.485
2-8°C
Safety Information
UN30779/PG3
3
22-50
61
Xn,N
P273
H302-H400
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:215.29
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:215.15214353
Monoisotopic Mass:215.15214353
Topological Polar Surface Area:58.6
Heavy Atom Count:15
Complexity:222
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 145166-06-9Grade: Pharmaceutical GradeContent: 99% -
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Business licensedTrader Supplier of API OLED Organic intermediateInquiryCAS No.: 145166-06-9Grade: Industrial GradeContent: 98%
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tert-Butyl N-((2S,1S)-2-hydroxycyclohexyl)carbamate
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