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5466-00-2

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5466-00-2 Structure

5466-00-2 Structure
IdentificationBack Directory
[Name]

6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol
[CAS]

5466-00-2
[Synonyms]

EOS-60938
5,6-Trimethyleneuracil
6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol
6,7-Dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyriMidine-2,4-dione
1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-
6,7-Dihydro-1H-cyclopenta[d]pyriMidine-2,4(3H,5H)-dione
[Molecular Formula]

C7H8N2O2
[MDL Number]

MFCD00466420
[MOL File]

5466-00-2.mol
[Molecular Weight]

152.15
Chemical PropertiesBack Directory
[Melting point ]

328～330℃
[storage temp. ]

Sealed in dry,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

5,6-Trimethyleneuracil can be used as VCP/p97 inhibitors.
[Synthesis Reference(s)]

Tetrahedron Letters, 17, p. 4379, 1976 DOI: 10.1016/0040-4039(76)80121-9
Spectrum DetailBack Directory
[Spectrum Detail]

6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol(5466-00-2)1HNMR
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