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N-Allyl-N'-(2-hydroxyethyl)thiourea - 98%, high purity , CAS No.105-81-7

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N-Allyl-N'-(2-hydroxyethyl)thiourea - 98%, high purity , CAS No.105-81-7

COA

Grade & Purity:

≥98%

Cas Number: 105-81-7
Molecular Weight: 160.24
MDL number: MFCD00002838
PubChem CID: 2735273
PubChem SID: 488192710

In stock

Item Number

N101905

Grouped product items
SKU	Size	Availability	Price
N101905-25g	25g	4	$24.90
N101905-100g	100g	4	$88.90
N101905-500g	500g	1	$400.90

View related series

Oxygenated compounds (806) Sulfur containing compounds (986)

Basic Description

Synonyms	1-Allyl-3-.beta.-hydroxyethyl-2-thiourea \| MFCD00002838 \| Thiourea, N-(2-hydroxyethyl)-N'-2-propenyl- \| 3-04-00-00711 (Beilstein Handbook Reference) \| n-allyl-n'-2-hydroxyethylthiourea \| FT-0655705 \| N-(2-Hydroxyethyl)-N'-2-propenylthiourea \| DTXSID005932
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organosulfur compounds
  - Class Thioureas

Kingdom	Organic compounds
Superclass	Organosulfur compounds
Class	Thioureas
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thioureas
Alternative Parents	Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Thiourea - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl 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

Associated Targets(Human)

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

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

fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

Discover Target: fba

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

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

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

Pubchem Sid	488192710
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192710
IUPAC Name	1-(2-hydroxyethyl)-3-prop-2-enylthiourea
INCHI	InChI=1S/C6H12N2OS/c1-2-3-7-6(10)8-4-5-9/h2,9H,1,3-5H2,(H2,7,8,10)
InChIKey	VUVPNTYTOUGMDG-UHFFFAOYSA-N
Smiles	C=CCNC(=S)NCCO
Isomeric SMILES	C=CCNC(=S)NCCO
RTECS	YR7913000
Molecular Weight	160.24
Reaxy-Rn	1766401
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1766401&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.

13 results found

Lot Number	Certificate Type	Date	Item
A2219022	Certificate of Analysis	Jun 10, 2025	N101905
A2219020	Certificate of Analysis	Jun 10, 2025	N101905
A2219021	Certificate of Analysis	Jun 10, 2025	N101905
A2306658	Certificate of Analysis	Oct 16, 2024	N101905
A2306636	Certificate of Analysis	Oct 16, 2024	N101905
A2306659	Certificate of Analysis	Oct 14, 2024	N101905
A2306635	Certificate of Analysis	Oct 14, 2024	N101905
E2114056	Certificate of Analysis	Feb 10, 2023	N101905
E2114057	Certificate of Analysis	Feb 10, 2023	N101905
E2114055	Certificate of Analysis	Feb 10, 2023	N101905
I2425331	Certificate of Analysis	Feb 10, 2023	N101905
A2306638	Certificate of Analysis	Nov 26, 2022	N101905
I2420059	Certificate of Analysis	Jan 07, 2022	N101905

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Chemical and Physical Properties

Melt Point(°C)	77-79°C
Molecular Weight	160.240 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	160.067 Da
Monoisotopic Mass	160.067 Da
Topological Polar Surface Area	76.400 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	116.000
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

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