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Monuron - analytical standard, high purity , CAS No.150-68-5

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Monuron - analytical standard, high purity , CAS No.150-68-5

25 Citations

COA

Grade & Purity:

analytical standard

Cas Number: 150-68-5
Molecular Weight: 198.65
Beilstein Registry Number: 2097922
EC Number: 205-766-1
MDL number: MFCD00018556
PubChem CID: 8800

In stock

Item Number

M114737

Grouped product items
SKU	Size	Availability	Price
M114737-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$32.90
M114737-100mg	100mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$103.90
M114737-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$343.90

Basic Description

Synonyms	MONURON \| 150-68-5 \| 3-(4-Chlorophenyl)-1,1-dimethylurea \| Chlorfenidim \| Lirobetarex \| Monuruon \| Monurex \| Monurox \| Monuuron \| Telvar \| Herbicides, monuron \| 3-(p-Chlorophenyl)-1,1-dimethylurea \| Usaf p-8 \| Usaf xr-41 \| 1,1-Dimethyl-3-(p-chlorophenyl)urea \| 1-(4-Chlorophenyl)-3,3-d
Specifications & Purity	analytical standard
Shipped In	Normal
Grade	analytical standard

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass N-phenylureas

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	N-phenylureas
Intermediate Tree Nodes	Not available
Direct Parent	N-phenylureas
Alternative Parents	Chlorobenzenes Aryl chlorides Ureas Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	N-phenylurea - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Urea - Carbonic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors	Phenylurea herbicides
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

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOA Tclin Monoamine oxidase A (11911 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lymphoblastoid cell (5959 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

lef Anthrax lethal factor (7585 Activities)

Discover Target: lef

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

psbA Photosystem Q(B) protein (72 Activities)

Discover Target: psbA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	3-(4-chlorophenyl)-1,1-dimethylurea
INCHI	InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
InChIKey	BMLIZLVNXIYGCK-UHFFFAOYSA-N
Smiles	CN(C)C(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES	CN(C)C(=O)NC1=CC=C(C=C1)Cl
WGK Germany	3
RTECS	YS6300000
UN Number	3077
Packing Group	III
Molecular Weight	198.65
Beilstein	2097922
Reaxy-Rn	2097922
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2097922&ln=

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.

4 results found

Lot Number	Certificate Type	Date	Item
E2416466	Certificate of Analysis	Mar 21, 2024	M114737
L1713058	Certificate of Analysis	May 08, 2023	M114737
G1202018	Certificate of Analysis	Jan 06, 2023	M114737
F2214264	Certificate of Analysis	Jun 15, 2022	M114737

Chemical and Physical Properties

Solubility	Insoluble in water, slightly soluble in methanol, ethanol, and acetone, easily soluble in halogenated hydrocarbons and hot ethanol.
Melt Point(°C)	176-177°C
Molecular Weight	198.650 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	198.056 Da
Monoisotopic Mass	198.056 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	176.000
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	1

Citations of This Product

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