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Levosemotiadil

Product Name
Levosemotiadil
CAS No.
116476-16-5
Chemical Name
Levosemotiadil
Synonyms
Levosemotiadil;Reaxys ID: 3579756;2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-methoxyphenyl]-4-methyl-, (2S)-;[2S,(-)]-3,4-Dihydro-2-[5-methoxy-2-[3-[methyl[2-[(1,3-benzodioxol-5-yl)oxy]ethyl]amino]propoxy]phenyl]-4-methyl-2H-1,4-benzothiazin-3-one
CBNumber
CB91179036
Molecular Formula
C29H32N2O6S
Formula Weight
536.64
MOL File
116476-16-5.mol
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0011777
Product name
LEVOSEMOTIADIL
Purity
95.00%
Packaging
5MG
Price
$498.31
Updated
2021/12/16
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Levosemotiadil Chemical Properties,Usage,Production

Uses

Levosemotiadil, an S-isomer of semotiadil, exhibits stronger binding affinity to human serum albumin (HSA) compared to its R-isomer counterpart. This study utilized high-performance frontal analysis (HPFA) to demonstrate that levosemotiadil binds approximately three times more strongly to HSA than semotiadil. The binding parameters were evaluated using Scatchard analysis, revealing specific interactions with the diazepam binding site on HSA. The presence of diazepam decreased the binding affinity of both enantiomers, while warfarin did not alter their binding characteristics. These findings highlight levosemotiadil's potential as a Ca- and Na-channel blocker with significant binding preferences for HSA, crucial for understanding its pharmacokinetics and therapeutic effects[1].

References

[1] Binding Study of Semotiadil and Levosemotiadil with Human Serum Albumin Using High-Performance Frontal Analysis

Levosemotiadil Preparation Products And Raw materials

Raw materials

Preparation Products

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Levosemotiadil Suppliers

TargetMol Chemicals Inc.
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TargetMol Chemicals Inc.
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15002134094
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Sangon Biotech (Shanghai) Co.,Ltd.
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400-821-026
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116476-16-5, LevosemotiadilRelated Search:


  • Levosemotiadil
  • [2S,(-)]-3,4-Dihydro-2-[5-methoxy-2-[3-[methyl[2-[(1,3-benzodioxol-5-yl)oxy]ethyl]amino]propoxy]phenyl]-4-methyl-2H-1,4-benzothiazin-3-one
  • Reaxys ID: 3579756
  • 2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[3-[[2-(1,3-benzodioxol-5-yloxy)ethyl]methylamino]propoxy]-5-methoxyphenyl]-4-methyl-, (2S)-
  • 116476-16-5