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1204707-73-2

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1204707-73-2 Structure

1204707-73-2 Structure
IdentificationBack Directory
[Name]

N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide
[CAS]

1204707-73-2
[Synonyms]

SRT 3190
SRT 3190; SRT-3190
N-(2-[(2,3-difluorobenzyl)thio]-6-{[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino}pyrimidin-4-yl)azetidine-1-sulfonamide
N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide
1-Azetidinesulfonamide, N-[2-[[(2,3-difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-
[Molecular Formula]

C18H23F2N5O4S2
[MDL Number]

MFCD19443645
[MOL File]

1204707-73-2.mol
[Molecular Weight]

475.53
Chemical PropertiesBack Directory
[Boiling point ]

726.6±70.0 °C(Predicted)
[density ]

1.55
[storage temp. ]

Store at -20°C
[solubility ]

≥ 47.6 mg/mL in DMSO, ≥ 99.4 mg/mL in EtOH with ultrasonic
[form ]

Powder
[pka]

4.97±0.20(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide is a potent and selective CXCR2 ligand. It is also a SIRT1 activator.
Spectrum DetailBack Directory
[Spectrum Detail]

N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide(1204707-73-2)1HNMR
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