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ChemicalBook--->CAS DataBase List--->1415800-43-9

1415800-43-9

1415800-43-9 Structure

1415800-43-9 Structure
IdentificationBack Directory
[Name]

UNC-1215
[CAS]

1415800-43-9
[Synonyms]

CS-714
UNC1215
UNC-1215
UNC 1215
UNC 1215, >=98%
UNC 1215; UNC1215
UNC-1215 USP/EP/BP
N-Phenyl-2,5-bis({[4-(pyrrolidin-1-yl)piperidin-1-yl]carbonyl})aniline
(2-(phenylaMino)-1,4-phenylene)bis((4-(pyrrolidin-1-yl)piperidin-1-yl)Methanone)
1,1'-[2-(Phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone]
Methanone, 1,1'-[2-(phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]-
UNC1215 1,1'-[2-(PhenylaMino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]Methanone]
[2-Phenylamino-4-(4-pyrrolidin-1-yl-piperidine-1-carbonyl)-phenyl]-(4-pyrrolidin-1-yl-piperidin-1-yl)-methanone
1,1'-[2-(Phenylamino)-1,4-phenylene]bis[1-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone] UNC 1215
[Molecular Formula]

C32H43N5O2
[MDL Number]

MFCD22683289
[MOL File]

1415800-43-9.mol
[Molecular Weight]

529.716
Chemical PropertiesBack Directory
[Boiling point ]

712.1±60.0 °C(Predicted)
[density ]

1.224±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble5mg/mL, clear
[form ]

powder
[pka]

9.90±0.20(Predicted)
[color ]

white to beige
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

UNC 1215 is ; a potent, selective antagonist of L3MBTL3 with cellular activity. UNC1215 binds the MBT domains of L3MBTL3 with a Kd of 120 nM, competitively displacing mono- or dimethyl-lysine containi ng peptides
[Definition]

ChEBI: [3-anilino-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone is a member of benzamides and a N-acylpiperidine.
[target]

L3MBTL3
Spectrum DetailBack Directory
[Spectrum Detail]

UNC-1215(1415800-43-9)1HNMR
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