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1H-Indole-3-propanamide,a-(acetylamino)-b-hydroxy-, [R-(R*,S*)]- (9CI) (77357-14-3)
Identification
Name:
1H-Indole-3-propanamide,a-(acetylamino)-b-hydroxy-, [R-(R*,S*)]- (9CI)
Synonyms:
beta-hydroxy-N-acetyltryptophanamide
CAS:
77357-14-3
Molecular Formula:
C13H15 N3 O3
Molecular Weight:
0
InChI:
InChI=1/C13H15N3O3/c1-7(17)16-11(13(14)19)12(18)9-6-15-10-5-3-2-4-8(9)10/h2-6,11-12,15,18H,1H3,(H2,14,19)(H,16,17)/t11-,12+/m0/s1
Molecular Structure:
Properties
Flash Point:
378.6°C
Boiling Point:
702.4°C at 760 mmHg
Density:
1.378g/cm
3
Refractive index:
1.668
Flash Point:
378.6°C
Safety Data
Other Product
Propanamide,2-(dimethylamino)-3-hydroxy-, (R)- (9CI)
1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-
1H-Indole-3-propanamide, a-(acetylamino)-
1H-Indole-3-acetamide, a-(acetylamino)-N-(phenylmethyl)-, (R)-
Propanamide, 2-(acetylamino)-3-[[(acetylamino)methyl]thio]-, (R)-
Propanamide, 2-(acetylamino)-3-[(acetylamino)oxy]-N-butyl-, (R)-
Propanamide,N-ethyl-2-hydroxy-, (R)- (9CI)
Propanamide,2-(acetylamino)-N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-3-mercapto-,(R)- (9CI)
Propanamide,2-(acetylamino)-N-[3-chloro-2-oxo-1-(phenylmethyl)butyl]-, [1S-[1R*(R*),3S*]]-(9CI)
Propanamide,2-hydroxy-N-(1-phenylethyl)-, [S-(R*,R*)]- (9CI)
1H-Indole-3-propanamide,a-(acetylamino)-N-methyl-, (aS)-
1H-Indole-3-propanamide, a-(acetylamino)-4-formyl-, (S)-
Propanamide, 2-(acetylamino)-N-[(3-fluorophenyl)methyl]-, (R)-
Propanamide, 2-(acetylamino)-N-[(3-methoxyphenyl)methyl]-, (R)-
Propanamide, 2-(acetylamino)-N-(4-hydroxyphenyl)-3-mercapto-, (R)-
Propanamide, 2-(acetylamino)-3-mercapto-N-methyl-, (R)-
Cyclopropanepropanoicacid, a-(acetylamino)-, (R)- (9CI)
1H-Indole-5,6-dione,2,3-dihydro-3-hydroxy-1-(1-methylethyl)-,(R)-(9CI)
Propanamide, 2-amino-3-hydroxy-, (R)-
1H-Pyrido[3,4-b]indole-3-carboxamide, 2,3,4,9-tetrahydro-, (R)-
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