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Size | Price | Stock |
---|---|---|
1mg | $140 | In Stock |
5mg | $320 | In Stock |
10mg | $500 | In Stock |
Cat #: V70122 CAS #: 2563870-87-9 Purity ≥ 99%
Description: (1S,2S)-ML-SI3 is the trans-isomer of ML-SI3 and is a TRPML inhibitor. Its (-)-enantiomer is a potent inhibitor of TRPML1 and TRPML (IC50=1.6 μM/2.3 μM) and a weak inhibitor of TRPML3 (IC50=12.5 μM), while its (+)-enantiomer is Inhibitor of TRPML1 (IC50=5.9 μM), but also an activator of TRPML2 and TRPML3.
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- Protocol
- Related Biological Data
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- Quality Control Documentation
Molecular Weight (MW) | 429.58 |
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Molecular Formula | C23H31N3O3S |
CAS No. | 2563870-87-9 |
Storage | Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Note: This product requires protection from light (avoid light exposure) during transportation and storage. |
Synonyms | (1S,2S)-ML-SI3; CHEMBL4856175; 2563870-87-9; N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide; N-[(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl]benzenesulfonamide; DTXSID801336630; BDBM50569843; DA-48624; |
Solvent volume to be added | Mass (the weight of a compound) | |||
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Mother liquor concentration | 1mg | 5mg | 10mg | 20mg |
1mM | 2.3279 mL | 11.6393 mL | 23.2786 mL | 46.5571 mL |
5mM | 0.4656 mL | 2.3279 mL | 4.6557 mL | 9.3114 mL |
10mM | 0.2328 mL | 1.1639 mL | 2.3279 mL | 4.6557 mL |
20mM | 0.1164 mL | 0.5820 mL | 1.1639 mL | 2.3279 mL |
This equation is commonly abbreviated as: C1 V1 = C2 V2
- (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
- (2) Be sure to add the solvent(s) in order.