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rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate

rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate structure

CAS No:
955028-88-3
Formula:
C10H18FNO3
Chemical Name:
rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate
Synonyms:
1-Piperidinecarboxylic acid,3-fluoro-4-hydroxy-,1,1-dimethylethyl ester,(3R,4S)-rel-;rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate;tert-Butyl cis-3-fluoro-4-hydroxypiperidine-1-carboxylate;(cis)-3-Fluoro-4-hydroxypiperidine-1-carboxylic acid tert-butyl ester;cis-tert-Butyl 3-fluoro-4-hydroxypiperidine-1-carboxylate

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rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate Basic Attributes

Molecular Weight：

219.25300

Exact Mass：

219.25

Characteristics

PSA：

49.77000

XLogP3：

1.26410

Density：

1.15±0.1g/cm3

Boiling Point：

308±42.0ºC

Safety Information

GHS Classification：

|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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:219.25
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:219.12707160
Monoisotopic Mass:219.12707160
Topological Polar Surface Area:49.8
Heavy Atom Count:15
Complexity:239
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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tert-butyl cis-3-fluoro-4-hydroxypiperidine-1-carboxylate

CAS No.: 955028-88-3

Content: 99.00%

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Guide of rel-1,1-Dimethylethyl (3R,4S)-3-fluoro-4-hydroxy-1-piperidinecarboxylate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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