rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid
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![rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f1e6543581724594845bd61622925bae.png "rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid")
rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid
structure -
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CAS No:
136315-71-4
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Formula:
C11H19NO4
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Chemical Name:
rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid
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Synonyms:
Cyclopentanecarboxylic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,2R)-rel-;Cyclopentanecarboxylic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,trans-(±)-;rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid;Cyclopentanecarboxylic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,trans-;Boc-trans-2-aminocyclopentanecarboxylic acid
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CAS No:
rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid Basic Attributes
229.27286
229.27
2924299090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:229.27
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:229.13140809
Monoisotopic Mass:229.13140809
Topological Polar Surface Area:75.6
Heavy Atom Count:16
Complexity:282
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid
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