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SIRT1 Inhibitor IV, (S)-35

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Formula: C14H15ClN2O
CAS: 848193-72-6
search Element: inhibitor sirt1

Identification

Structural Formula
SIRT1 Inhibitor IV, (S)-35
CAS:
848193-72-6
EINECS:
Molecular Formula:
C14H15ClN2O
MDL:
MFCD11045286
SMILES:
C1CCC2=C([C@H](C1)C(=O)N)NC3=C2C=C(C=C3)Cl
Synonym:


Description

SIRT 1 inhibitor IV, (S)-35 is a highly potent inhibitor of SIRT1 (IC50 = 38 nM). It is an entomerically pure compound that can permeate the cell and is metabolically stable. The inhibitor is similar in structure, potency (IC50 = 63 nM), and selectivity to SIRT1 inhibitor III. Sirt4-7 and class I/II HDAC are not inhibited by SIRT1 inhibitor (concentrations up to 100μM). Data shows that inhibition of SIRT1 by SIRT1 Inhibitor IV, (S)-35 enhances acetylation of p53 in response to DNA damaging agents.


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Santa Cruz Biotechnology, Inc.
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Properties for SIRT1 Inhibitor IV, (S)-35

Molecular Weight:
262.73 g·mol−1
Density:
1.34 g/cm3 (Predicted)
Melting point:
194.64° C (Predicted)
Boiling point:
535.88° C at 760 mmHg (Predicted)
Solubility:
Soluble in DMSO (>10 mg/mL), water (<2 mg/mL), and ethanol.
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Alternative Distributors of [SIRT1 Inhibitor IV, (S)-35]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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