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S-Phenylmercapturic acid

Name: S-Phenylmercapturic acid
Brand: TargetMol
SKU: T73940
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T73940Cas No. 4775-80-8

Alias N-Acetyl-S-phenyl-L-cysteine

S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.

S-Phenylmercapturic acid

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Purity: 99.68%

Catalog No. T73940Alias N-Acetyl-S-phenyl-L-cysteineCas No. 4775-80-8

S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.

Pack Size	Price	Availability	Quantity
5 mg	$29	In Stock

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Batch Information

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Purity:99.68%

Resource Download

COA LCMS HNMR

Product Introduction

Bioactivity

Description	S-Phenylmercapturic acid is a metabolite of benzene that can be used as a biomarker to assess benzene exposure.
Synonyms	N-Acetyl-S-phenyl-L-cysteine

Chemical Properties

Molecular Weight	239.29
Formula	C₁₁H₁₃NO₃S
Cas No.	4775-80-8
Smiles	[C@@H](CSC1=CC=CC=C1)(NC(C)=O)C(O)=O
Color	Yellow
Appearance	Solid
Sequence	Ac-Cys(Ph)(Ph)-OH
Sequence Short	X

Storage & Solubility Information

Storage

keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 80 mg/mL (334.32 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.1790 mL	20.8951 mL	41.7903 mL	208.9515 mL
5 mM	0.8358 mL	4.1790 mL	8.3581 mL	41.7903 mL
10 mM	0.4179 mL	2.0895 mL	4.1790 mL	20.8951 mL
20 mM	0.2090 mL	1.0448 mL	2.0895 mL	10.4476 mL
50 mM	0.0836 mL	0.4179 mL	0.8358 mL	4.1790 mL
100 mM	0.0418 mL	0.2090 mL	0.4179 mL	2.0895 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc