CAS No: 181289-33-8, Chemical Name: (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid
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181289-33-8 (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid

product Name (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid
Synonyms (r)-(-)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid; (r)-(-)-3-carbamoymethyl-5-methylhexanoic acid; INTERMEDIATE OF PREGABALIN; R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid; (3R)-3-(2-amino-2-oxoethyl)-5-methylhexanoic acid; Hexanoic acid, 3-(2-amino-2-oxoethyl)-5-methyl-,(3R)-; (R)-(-)-3-Carbamoylmethyl-5-Methylhexanoic Acid
Molecular Formula C9H17NO3
Molecular Weight 187.2362
InChI InChI=1/C9H17NO3/c1-6(2)3-7(4-8(10)11)5-9(12)13/h6-7H,3-5H2,1-2H3,(H2,10,11)(H,12,13)/t7-/m1/s1
CAS Registry Number 181289-33-8
Molecular Structure 181289-33-8 (R)-(-)-3-(Carbamoymethyl)-5-methylhexanoic acid
Density 1.081g/cm3
Melting point 128-133℃
Boiling point 401.929°C at 760 mmHg
Refractive index 1.475
Flash point 196.88°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description