2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid
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![2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebd032229fc8473baffd779192434c6f.png "2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid")
2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid
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CAS No:
159898-10-9
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Formula:
C12H21NO4
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Chemical Name:
2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid
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Synonyms:
159898-10-9;(S)-2-(1-(tert-Butoxycarbonyl)piperidin-2-yl)acetic acid;(S)-(1-BOC-PIPERIDIN-2-YL)-ACETIC ACID;(S)-1-Boc-2-piperidineacetic acid;(S)-2-CARBOXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid;(S)-N-Boc-2-piperidine acetic acid;(S)-(1-boc-piperidin-2-yl)acetic acid;2-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-;(R)-1-Boc-2-piperidineacetic acid;PubChem11343;SCHEMBL79878;DTXSID00363829;AMY21709;ZINC1436070;ANW-21852;MFCD06656439;AKOS015911585;AS-42981;V3592;K-5013;(S)-(1-Boc-piperidin-2-yl)acetic acid, 99%;J-009652;(2S)-1-(tert-Butoxycarbonyl)piperidine-2-acetic acid;(S)-1-Boc-2-piperidineacetic acid, >=99.0% (HPLC);2-[(2S)-1-tert-Butoxycarbonyl-2-piperidyl]acetic acid;[(2S)-1-(tert-Butoxycarbonyl)piperidin-2-yl]acetic acid;2-[(2S)-1-[(tert-butoxy)carbonyl]piperidin-2-yl]acetic acid;2-Piperidineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-,(2S)-;((2S)-1-{[(1,1-dimethylethyl)oxy]carbonyl}-2-piperidinyl)acetic acid;(S)-N-t-Butyloxycarbonyl-piperidine-2-acetic acid, Boc-L-Homopipecolic acid
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CAS No:
2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]acetic acid Basic Attributes
243.30 g/mol
243.14705815 g/mol
DTXSID00363829
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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:243.30
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:243.14705815
Monoisotopic Mass:243.14705815
Topological Polar Surface Area:66.8
Heavy Atom Count:17
Complexity:295
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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