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ChemicalBook--->CAS DataBase List--->1252003-15-8

1252003-15-8

1252003-15-8 Structure

1252003-15-8 Structure
IdentificationBack Directory
[Name]

Tubastatin-A
[CAS]

1252003-15-8
[Synonyms]

CS-1922
Tubastatin
Tubastatin A BASE
Tubastatin A(free base)
N-hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide
N-hydroxy-4-((2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)methyl)benzamide
N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide
N-Hydroxy-4-[(2-methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5 -yl)methyl]benzamide
N-hydroxy-4-((2-methyl-2,3,4,5-tetrahydro-1H-indeno[1,2-c]pyridin-5-yl)methyl)benzamide
Benzamide, N-hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]-
N-Hydroxy-4-[(1,2,3,4-tetrahydro-2-methyl-5H-pyrido[4,3-b]indol-5-yl)methyl]benzamide Tubastatin A
[Molecular Formula]

C20H21N3O2
[MDL Number]

MFCD18071463
[MOL File]

1252003-15-8.mol
[Molecular Weight]

335.4
Chemical PropertiesBack Directory
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

insoluble in EtOH; insoluble in H2O; ≥10.75 mg/mL in DMSO
[form ]

solid
[pka]

8.95±0.10(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Definition]

ChEBI: A pyridoindole that is 1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole which is substituted on the tetrahydropyridine nitrogen by a methyl group and on the indole nitrogen by a p-[N-(hydroxy)aminoca bonyl]benzyl group. It is a histone deacetylase 6 (HDAC6) inhibitor that is selective against all the other isozymes (1000-fold) except HDAC8 (57-fold).
[target]

HDAC6
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

Tubastatin-A(1252003-15-8)1HNMR
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