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tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name) (5262-01-1)
Identification
Name:
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
Synonyms:
NSC249281;AC1L7W27;NSC-249281;5262-01-1;tert-butyl N-[1-[(1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
CAS:
5262-01-1
Molecular Formula:
C
21
H
31
N
5
O
4
S
Molecular Weight:
449.5669
InChI:
InChI=1/C21H31N5O4S/c1-21(2,3)30-20(29)25-17(11-13-12-23-15-8-6-5-7-14(13)15)18(27)24-16(9-10-31-4)19(28)26-22/h5-8,12,16-17,23H,9-11,22H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)
Molecular Structure:
Properties
Flash Point:
434.9°C
Boiling Point:
795.4°C at 760 mmHg
Density:
1.252g/cm
3
Refractive index:
1.601
Flash Point:
434.9°C
Safety Data
Other Product
tert-butyl [1-{[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
(2S)-N~1~-[(2S)-1-(2-benzyl-2-{[2-(benzyloxy)ethyl]carbamoyl}hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[(tert-butylcarbamoyl)amino]pentanediamide (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
2-amino-N,N'-bis{1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
tert-butyl (1-cyclobutyl-3-oxopropan-2-yl)carbamate
(S)-tert-butyl (1-cyclopropyl-3-oxopropan-2-yl)carbamate
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
tert-butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
benzyl [(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]carbamate (non-preferred name)
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