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

COA

Grade & Purity:

≥98%

Cas Number: 66532-86-3
Molecular Weight: 300.78
PubChem CID: 108082
PubChem SID: 488187421

In stock

Item Number

P341856

Grouped product items
SKU	Size	Availability	Price
P341856-1g	1g	3	$33.90
P341856-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$127.90
P341856-25g	25g	2	$446.90
P341856-100g	100g	1	$1,270.90

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Glucose Metabolism (1943) Lipid metabolism (1912)

Basic Description

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 Temp	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.
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha 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 Framework	Aromatic 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
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187421
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187421
IUPAC Name	(4-acetamidophenyl) 2-(diethylamino)acetate;hydrochloride
INCHI	InChI=1S/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
InChIKey	WGTYJNGARJPYKG-UHFFFAOYSA-N
Smiles	CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
Isomeric SMILES	CCN(CC)CC(=O)OC1=CC=C(C=C1)NC(=O)C.Cl
PubChem CID	108082
Molecular Weight	300.78

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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12 results found

Lot Number	Certificate Type	Date	Item
F2218531	Certificate of Analysis	Apr 09, 2025	P341856
A2405386	Certificate of Analysis	Dec 21, 2023	P341856
A2405387	Certificate of Analysis	Dec 21, 2023	P341856
A2405388	Certificate of Analysis	Dec 21, 2023	P341856
A2405389	Certificate of Analysis	Dec 21, 2023	P341856
A2405390	Certificate of Analysis	Dec 21, 2023	P341856
A2405391	Certificate of Analysis	Dec 21, 2023	P341856
A2405392	Certificate of Analysis	Dec 21, 2023	P341856
A2405393	Certificate of Analysis	Dec 21, 2023	P341856
F2218357	Certificate of Analysis	May 30, 2022	P341856
F2218358	Certificate of Analysis	May 30, 2022	P341856
F2218313	Certificate of Analysis	May 30, 2022	P341856

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Chemical and Physical Properties

Solubility	H2O: 20 mg/mL, clear
Melt Point(°C)	226-235° C
Molecular Weight	300.780 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	300.124 Da
Monoisotopic Mass	300.124 Da
Topological Polar Surface Area	58.600 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	295.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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