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Acetylurea - ≥98%, high purity , CAS No.591-07-1

COA

Grade & Purity:

≥98%

Cas Number: 591-07-1
Molecular Weight: 102.09
Beilstein Registry Number: 3(3)119
MDL number: MFCD00038140
PubChem CID: 68956

In stock

Item Number

A752222

Grouped product items
SKU	Size	Availability	Price
A752222-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
A752222-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
A752222-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$97.90
A752222-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$325.90

Basic Description

Synonyms	N-carbamoylacetamide \| Acetylcarbamide \| Monoacetylurea
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic carbonic acids and derivatives
    - Subclass Ureas
      - Level5 Ureides
        Level6 N-acyl ureas

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Ureas
Intermediate Tree Nodes	Ureides
Direct Parent	N-acyl ureas
Alternative Parents	Dicarboximides Acetamides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	N-acyl urea - Acetamide - Dicarboximide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as n-acyl ureas. These are compounds containing an urea bearing a N-acyl group.
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

Names and Identifiers

IUPAC Name	N-carbamoylacetamide
INCHI	InChI=1S/C3H6N2O2/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7)
InChIKey	GKRZNOGGALENQJ-UHFFFAOYSA-N
Smiles	CC(=O)NC(=O)N
Isomeric SMILES	CC(=O)NC(=O)N
RTECS	AB4331500
Molecular Weight	102.09
Beilstein	3(3)119
Reaxy-Rn	1751301
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751301&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2510258	Certificate of Analysis	Jun 19, 2025	A752222
F2510259	Certificate of Analysis	Jun 19, 2025	A752222
F2510260	Certificate of Analysis	Jun 19, 2025	A752222
F2510261	Certificate of Analysis	Jun 19, 2025	A752222
F2510262	Certificate of Analysis	Jun 19, 2025	A752222
F2510263	Certificate of Analysis	Jun 19, 2025	A752222
F2510264	Certificate of Analysis	Jun 19, 2025	A752222
F2510334	Certificate of Analysis	Jun 19, 2025	A752222

Chemical and Physical Properties

Solubility	Soluble in water
Refractive Index	n20D 1.46
Boil Point(°C)	332.72 ℃
Melt Point(°C)	212-216℃
Molecular Weight	102.090 g/mol
XLogP3	-0.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	102.043 Da
Monoisotopic Mass	102.043 Da
Topological Polar Surface Area	72.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	99.100
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	1

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