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5-oxo-L-proline, compound with 4-amino-2-methyl-1-naphthol (1:1) (93857-35-3)
Identification
Name:
5-oxo-L-proline, compound with 4-amino-2-methyl-1-naphthol (1:1)
Synonyms:
5-Oxo-L-proline, compound with 4-amino-2-methyl-1-naphthol (1:1);4-amino-2-methyl-naphthalen-1-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid
CAS:
93857-35-3
EINECS:
299-168-8
Molecular Formula:
C
16
H
18
N
2
O
4
Molecular Weight:
302.3251
InChI:
InChI=1/C11H11NO.C5H7NO3/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13;7-4-2-1-3(6-4)5(8)9/h2-6,13H,12H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1
Molecular Structure:
Properties
Flash Point:
365.6°C
Boiling Point:
681°C at 760 mmHg
Flash Point:
365.6°C
Safety Data
Other Product
5-oxo-L-proline, compound with 2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one (1:1)
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5-Oxo-L-proline, compound with N-benzyl-1-methyl-N-phenylpiperidin-4-amine (2:1)
5-oxo-L-proline, compound with 2-methyl-3-(o-tolyl)quinazolin-4(3H)-one (1:1)
5-oxo-L-proline, compound with 2-aminoethanol (1:1)
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5-oxo-L-proline, compound with 2,2',2''-nitrilotriethanol (1:1)
5-oxo-L-proline, compound with 4-hydroxy-α-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol (1:1)
5-oxo-L-proline, compound with kanamycin A (4:1)
22-oxovincaleukoblastine, compound with 5-oxo-L-proline (1:2)
5-oxo-L-proline, compound with riboflavin (2:1)
5-oxo-L-proline, compound with ethane-1,2-diamine (2:1)
5-oxo-L-proline, compound with 2-amino-2-deoxy-D-glucose (1:1)
5-oxo-L-proline, compound with 6-amino-2-methylheptan-2-ol (1:1)
5-Oxo-L-proline, compound with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride (1:1)
5-oxo-L-proline, compound with 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-dimethylethylamine (1:1)
5-oxo-L-proline, compound with 4-[1-hydroxy-2-(isopropylamino)ethyl]pyrocatechol (1:1)
5-oxo-L-proline, compound with 2-[2-[4-(4-chlorobenzhydryl)-1-piperazinyl]ethoxy]ethanol (2:1)
5-oxo-L-proline, compound with 4-hydroxy-α-[(methylamino)methyl]benzyl alcohol (1:1)
5-oxo-L-proline, compound with 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide (2:1)
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