Propacetamol HCl - ≥98% , CAS No.66532-86-3

CAS: 66532-86-3 Cat. No.: P341856 Molecular Weight: 300.78
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Isopropyl-N-fenyl-carbamaat [Dutch] | 4-Acetamidophenyl 2-(Diethylamino)Acetate HCl | (4-acetamidophenyl) 2-(diethylamino)ethanoate hydrochloride | FT-0655178 | Pro-efferalgan | 4-Acetamidophenyl N,N-diethylaminoacetate monohydrochloride | Q27289205 | AC-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P341856-1g
3
$11.90
5g
P341856-5g
2
$48.90
25g
P341856-25g
2
$171.90
100g
P341856-100g
1
$514.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

application:

Propacetamol HCl is a prodrug of paracetamol (acetaminophen) with improved water solubility. Propacetamol HCl is an analgesic drug delivered by IV when oral application of NSAID is not appropriate or contradicted.

Specifications

Synonyms
Isopropyl-N-fenyl-carbamaat [Dutch] | 4-Acetamidophenyl 2-(Diethylamino)Acetate HCl | (4-acetamidophenyl) 2-(diethylamino)ethanoate hydrochloride | FT-0655178 | Pro-efferalgan | 4-Acetamidophenyl N, N-diethylaminoacetate monohydrochloride | Q27289205 | AC-
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid488187421
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187421
Canonical SmilesCCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
IUPAC Name(4-acetamidophenyl) 2-(diethylamino)acetate;hydrochloride
InChIKeyWGTYJNGARJPYKG-UHFFFAOYSA-N
INCHI1S/C14H20N2O3.ClH/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17;/h6-9H,4-5,10H2,1-3H3,(H,15,17);1H
Isomeric SMILES CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
Alternate CAS 66532-85-2
Molecular Weight 300.78

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acid esters
Alternative Parents Phenol esters  Acetanilides  N-acetylarylamines  Phenoxy compounds  Acetamides  Trialkylamines  Secondary carboxylic acid amides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid ester - Acetanilide - Phenol ester - N-acetylarylamine - Anilide - Phenoxy compound - N-arylamide - Monocyclic benzene moiety - Benzenoid - Acetamide - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDateItem
F2218531Certificate of AnalysisApr 09, 2025 P341856
A2405386Certificate of AnalysisDec 21, 2023 P341856
A2405387Certificate of AnalysisDec 21, 2023 P341856
A2405388Certificate of AnalysisDec 21, 2023 P341856
A2405389Certificate of AnalysisDec 21, 2023 P341856
A2405390Certificate of AnalysisDec 21, 2023 P341856
A2405391Certificate of AnalysisDec 21, 2023 P341856
A2405392Certificate of AnalysisDec 21, 2023 P341856
A2405393Certificate of AnalysisDec 21, 2023 P341856
F2218313Certificate of AnalysisMay 30, 2022 P341856
F2218357Certificate of AnalysisMay 30, 2022 P341856
F2218358Certificate of AnalysisMay 30, 2022 P341856

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Chemical and Physical Properties
SolubilityH2O: 20 mg/mL, clear
Melt Point(°C)226-235° C
Molecular Weight300.780 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass300.124 Da
Monoisotopic Mass300.124 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity295.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Solution Calculators
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