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(R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate

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Formula: C8H13NO3.C8H11N
CAS: 102916-46-1
search Element: phenylethanamine oxopyrrolidin butanoate
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Identification

Structural Formula
(R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate
CAS:
102916-46-1
EINECS:
Molecular Formula:
C8H13NO3.C8H11N
MDL:
Synonym:
(s)-alpha-ethyl-2-oxo-pyrrolidine acetic acid. r-methyl-benzylamine salt ; (s)-alpha-ethyl-2-oxo-1-pyrrolidineacetic acid, (r)-methylbenzylamine salt ; (r)-1-phenylethanamine (s)-2-(2-oxopyrrolidin-1-yl)butanoate ; (s)-alpha-ethyl-2-oxo-1-pyrrolidineacetic acid (r)-alpha-methylbenzenemethanamine salt




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Properties for (R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate

Molecular Weight:
292.37336 g·mol−1
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Safety & Transport Information

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Alternative Distributors of [(R)-1-Phenylethanamine (S)-2-(2-oxopyrrolidin-1-yl)butanoate]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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