2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
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2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
structure -
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CAS No:
170097-67-3
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Formula:
C15H19NO4
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Chemical Name:
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
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Synonyms:
2,6(1H)-Isoquinolinedicarboxylic acid,3,4-dihydro-,2-(1,1-dimethylethyl) ester;2-[[(1,1-Dimethylethyl)oxy]carbonyl]-1,2,3,4-tetrahydro-6-isoquinolinecarboxylic acid;3,4-Dihydro-1H-isoquinoline-2,6-dicarboxylic acid 2-tert-butyl ester;2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid;2-[(2-Methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid;2-tert-Butoxycarbonyl-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
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CAS No:
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid Basic Attributes
277.31600
277.32
DTXSID20463496
2933499090
Safety Information
|Warning|H302 (25%): 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|Aggregated GHS information provided by 4 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:277.31
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:277.13140809
Monoisotopic Mass:277.13140809
Topological Polar Surface Area:66.8
Heavy Atom Count:20
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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