C16H14ClNO
271.74 g/mol
Research ReagentDanger
(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl chloride
CAS1195949-26-8EC968-667-9
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound
This compound is a chloroformate derivative of a tetrahydroisoquinoline, characterized by a single chiral center. It is typically used as a research reagent for the synthesis of more complex molecules in medicinal chemistry studies.
Synthetic building block for research compoundsReagent for introducing the 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl moiety
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 1195949-26-8
Related Compounds
ReferenceSame Category
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ReferenceSame Category
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research compound
Referencesame scaffold
Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate
CAS180468-42-2
pharmaceutical intermediate
Referencesame scaffold
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS118864-75-8
pharmaceutical intermediate
Safety Reference
Danger
H302Harmful if swallowed
H314Causes severe skin burns and eye damage
H335May cause respiratory irritation
Identifiers
IUPAC Name
(1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl chloride
InChIKey
RRAXMPIDJONJNT-HNNXBMFYSA-N
SMILES
C1CN([C@H](C2=CC=CC=C21)C3=CC=CC=C3)C(=O)Cl
Synonyms (5)
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