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N-(Phenylmethyl)-L-valine methyl ester [40216-62-4]


Identification
Name N-(Phenylmethyl)-L-valine methyl ester
Synonyms Methyl (S)-2-(benzylamino)-3-methylbutanoate
copyRight
Molecular Structure CAS # 40216-62-4, N-(Phenylmethyl)-L-valine methyl ester, Methyl (S)-2-(benzylamino)-3-methylbutanoate
Molecular Formula C13H19NO2
Molecular Weight 221.30
CAS Registry Number 40216-62-4
 
Properties
Solubility Slightly soluble (1.5 g/L) (25 ºC), Calc.*
Density 1.015±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for N-(Phenylmethyl)-L-valine methyl ester
 

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Phenylmethyl O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$4)]-O-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1$rarr$3)-O-[O-3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1$rarr$6)]-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1$rarr$6)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1$rarr$4)-O-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1$rarr$4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1$rarr$6)]-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  Phenylmethyl O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$6)]-O-3,4-di-O-acetyl-alpha-D-mannopyranosyl-(1$rarr$6)-O-[O-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$2)-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-glucopyranosyl-(1$rarr$4)]-3,6-bis-O-(phenylmethyl)-alpha-D-mannopyranosyl-(1$rarr$3)]-O-2,4-di-O-acetyl-beta-D-mannopyranosyl-(1$rarr$4)-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-beta-D-glucopyranosyl-(1$rarr$4)-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-alpha-L-galactopyranosyl-(1$rarr$6)]-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside  1-(Phenylmethyl)-1,4,8-triazaspiro[4.5]decan-2-one  1-(Phenylmethyl)-1H-1,2,4-triazole-3-carboxylic acid  (3R,4S)-rel-1-(Phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid  1-(Phenylmethyl)-4-[(trimethylsilyl)oxy]benzene  1-(Phenylmethyl)-3-[(triphenylmethoxy)methyl]-4-piperidinone  Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-glucopyranoside  Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-beta-D-ribopyranoside  Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-6-O-(triphenylmethyl)-alpha-D-mannopyranoside  N-(Phenylmethyl)-L-valyl-N-phenyl-L-leucinamide  (S)-3-Phenylmorpholine  (R)-3-Phenylmorpholine  4-Phenylmorpholine  5-Phenyl-2-morpholinone  4-Phenyl-3-morpholinone  5-Phenyl-3-morpholinone  (R)-5-Phenylmorpholin-3-one  (S)-5-Phenylmorpholin-2-one  (S)-5-Phenylmorpholin-3-one 

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