(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide

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(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide

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MOQ : 1 Kilograms

(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide Specification

Ph Level
Neutral (in solution)

Physical Form
Solid

Solubility
Slightly soluble in methanol, DMSO, DMF; insoluble in water

Product Type
Pharmaceutical Intermediate, Fine Chemical

HS Code
29420090

Structural Formula
As shown in image

Purity
98% (HPLC)

Appearance
Pale yellow to beige crystalline powder

Properties
Optically active; high purity; reactive phenoxy and amide functional groups

Usage
Synthetic intermediate, chiral building block

Poisonous
No (handle with care, laboratory chemical)

Application
Used in pharmaceutical research, synthesis of active pharmaceutical ingredients

Molecular Weight
441.36 g/mol

Shape
Crystals

Density
1.44 Gram per cubic centimeter(g/cm3)

Grade
Research, Pharmaceutical

Storage
Store at 28C in tightly closed container, protected from light

Smell
Odorless

Molecular Formula
C19H18F3N3O6

Shelf Life
2 years from production (if properly stored)

Melting Point
122-126C

Ingredients
(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide

Taste
Odorless, tasteless

CAS No
1802886-05-4

Bioactivity
Not tested/declared for pharmacological activity

Compatibility
Stable with most organic solvents

Flash Point
Not determined

Hazard Identification
No significant hazard when handled according to good lab practices

Transport Information
Non-hazardous for air or land transport

Eco-toxicity
Not studied

Regulatory Status
For research and development only; not for human or veterinary use

Stability
Stable under recommended storage conditions

Formulation
Not formulated; single-component compound

Impurity Level
2% (by HPLC)

IUPAC Name
(S)-3-(4-acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propanamide

Packing Type
Sealed glass bottle, inert atmosphere

Boiling Point
Not applicable (decomposes before boiling)

Synonyms
(S)-N-(4-Nitro-3-trifluoromethylphenyl)-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-propionamide

Optical Activity
(S)-Enantiomer (chiral purity >98%)

(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide Trade Information

Minimum Order Quantity
1 Kilograms

Payment Terms
Cash Advance (CA), Cash in Advance (CID)

Supply Ability
500 Kilograms, , Per Month

Delivery Time
2-8 Week

Sample Available
Yes

Sample Policy
Sample costs shipping and taxes has to be paid by the buyer

Packaging Details
Carton and Poly Bag.

Main Export Market(s)
Western Europe, Central America, Eastern Europe, Africa, Middle East, South America, Australia, Asia, North America

Main Domestic Market
All India

About (S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide

(S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide

Analytical standard

Synonym: Andarine, S-4, SARM S-4

CAS Number 401900-40-1
Empirical Formula (Hill Notation) C₁₉H₁₈F₃N₃O₆
Molecular Weight 441.36

grade	analytical standard
assay	98.0% (HPLC)
form	neat
optical purity	enantiomeric excess: 96.0%
composition	carbon content, 51.71%
	hydrogen content, 4.11%
	nitrogen content, 9.52%
application(s)	HPLC: suitable
	gas chromatography (GC): suitable
format	neat

Packaging

Bottomless glass bottle. Contents are inside inserted fused cone.

High Purity Chiral Compound

This product features exceptional chiral purity (98%, HPLC) and a solid, crystalline form ideal for use in synthetic research. It is particularly useful in pharmaceutical research, functioning as a reliable synthetic intermediate and chiral building block thanks to its stable functional groups and optically active properties.

Safety and Handling

While this chemical is considered non-poisonous and non-hazardous when handled according to good laboratory practice, it should still be treated with care in a laboratory setting. It is supplied in a sealed glass bottle with an inert atmosphere to preserve stability. No significant hazard is identified, and it is non-hazardous for both air and land transport.

Storage and Shelf Life

To maintain optimum quality, store the compound in tightly closed containers at 28C, protected from light. Properly stored material offers a shelf life of up to two years from the date of production. These measures ensure the physical and chemical integrity required for research applications.

FAQs of (S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide:

Q: How should (S)-3-(4-Acetylaminophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide be stored for maximum shelf life?

A: Store this compound in a tightly closed container at 28C, protected from light. These conditions ensure up to two years of shelf life while maintaining its chiral purity and stability.

Q: What are the primary applications of this compound in research?

A: The compound is primarily used as a synthetic intermediate and chiral building block in the synthesis of active pharmaceutical ingredients or other research-focused pharmaceutical development.

Q: When is it necessary to use inert atmosphere packaging for this compound?

A: Inert atmosphere packaging is essential during storage and transportation to prevent degradation and maintain the materials high purity and stability.

Q: Where can this material be transported and is it classified as hazardous?

A: It can be transported by air or land without hazard classification, as it is considered non-hazardous under standard conditions.

Q: What process should be followed for safe handling in the laboratory?

A: Always employ appropriate laboratory safety practices such as wearing gloves and protective eyewear, even though the product is not considered highly hazardous.

Q: What benefits does the optically active (S)-enantiomer provide for research?

A: Using the (S)-enantiomer with >98% chiral purity facilitates precise synthesis of enantioselective pharmaceuticals or research compounds, ultimately supporting high-quality experimental outcomes.

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