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methyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate (52778-78-6)
Identification
Name:
methyl 3-hydroxy-2-(pyridine-2-carbonylamino)propanoate
Synonyms:
LogP
CAS:
52778-78-6
Molecular Formula:
C
10
H
12
N
2
O
4
Molecular Weight:
224.2133
InChI:
InChI=1/C10H12N2O4/c1-16-10(15)8(6-13)12-9(14)7-4-2-3-5-11-7/h2-5,8,13H,6H2,1H3,(H,12,14)
Molecular Structure:
Properties
Flash Point:
261.519°C
Boiling Point:
508.81°C at 760 mmHg
Density:
1.289g/cm
3
Refractive index:
1.547
Flash Point:
261.519°C
Safety Data
Other Product
N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-3-carboxamide
4-[(pyridine-3-carbonylamino)methyl]benzoic acid
3-hydroxy-2-(quinoxaline-2-carbonylamino)butanoic acid
methyl (2S)-3-methyl-2-[(4-nitrophenoxy)carbonylamino]butanoate
methyl 2-fluoro-3-hydroxy-propanoate
methyl (2R)-2-(benzylamino)-3-hydroxy-propanoate
METHYL 3-(4-HYDROXY-2-METHOXYPHENYL)PROPANOATE
azanide; silver(+1) cation; N-[2-(3,4,5,6-tetrahydro-2H-pyridine-3-carbonylamino)ethyl]-6H-pyridine-3-carboxamide; N-[2-(3,4,5,6-tetrahydro-2H-pyridine-3-carbonylamino)ethyl]-3,4,5,6-tetrahydro-2H-pyridine-3-carboxamide
Benzoic acid, 2-chloro-5[(2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)carbonylamino]isopropyl ester
(2S)-2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethoxy]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
(S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-3-(1-Methyl-1H-indol-3-yl)propanoic acid
methyl 2-bromo-3-(3,4-dimethoxyphenyl)-3-hydroxy-propanoate
methyl 2-bromo-3-(3,4-dimethoxyphenyl)-3-hydroxy-propanoate
(S)-Methyl 2-aMino-3-(4-hydroxy-3-nitrophenyl)propanoate hydrochloride
2-Hydroxy-5-[[3-[(2-hydroxy-5,7-disulfo-1-naphtyl)azo]-4-methylphenyl]carbonylamino]benzoic acid trisodium salt
3-phenyl-2-(quinoline-2-carbonylamino)propanoic acid
3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid
methyl 3-(6-hydroxy-5,7,8-trimethyl-chroman-2-yl)propanoate
(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-AZIDOPROPANOIC ACID
methyl 3-(2-methylphenoxy)propanoate
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