Home/Compounds/Pharmaceutical Intermediate/(8a,9R)-Cinchonan-9-ol mono[[(S)-[(1R)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetate]
C38H51N2O7P
678.8 g/mol
Pharmaceutical IntermediateDanger
Cinchonan-9-ol, (8alpha,9R)-, mono(((S)-((1R)-2-methyl-1-(1-oxopropoxy)propoxy)(4-phenylbutyl)phosphinyl)acetate)
CAS137590-32-0
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate
This compound is a salt or multi-component mixture used as a pharmaceutical intermediate. Its structure includes both a quinoline-containing fragment and a phosphorylated ester fragment, indicating a role in the synthesis of complex organic molecules for research or manufacturing purposes.
pharmaceutical intermediateresearch compound for synthetic chemistry
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 137590-32-0
Related Compounds
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pharmaceutical intermediate
Referencestereoisomer of
[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid
CAS123599-78-0
pharmaceutical intermediate
Safety Reference
Danger
H317May cause an allergic skin reaction
H318Causes serious eye damage
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;2-[[(1R)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid
InChIKey
AMCLPZVIVCCLMU-ZCIVCQFFSA-N
SMILES
CCC(=O)O[C@@H](C(C)C)O[P@@](=O)(CCCCC1=CC=CC=C1)CC(=O)O.C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O
Synonyms (3)
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