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Phenylthiohydantoin-glycine - >98.0%(HPLC), high purity , CAS No.2010-15-3

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Phenylthiohydantoin-glycine - >98.0%(HPLC), high purity , CAS No.2010-15-3

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 2010-15-3
Molecular Weight: 192.24
MDL number: MFCD00027413
PubChem CID: 700731
PubChem SID: 488191186

In stock

Item Number

P160406

Grouped product items
SKU	Size	Availability	Price
P160406-100mg	100mg	3	$72.90
P160406-250mg	250mg	2	$162.90
P160406-1g	1g	1	$411.90
P160406-5g	5g	1	$1,851.90

View related series

Five-Membered Heterocyclic Compounds (2064) ureas (94)

Basic Description

Synonyms	3-Phenyl-2-thioguidanthion \| NCGC00174688-01 \| 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one \| CAA01015 \| F0165-0164 \| 12M-008 \| 3-Phenyl-2-thioxo-imidazolidin-4-one \| 3-Phenyl-2-thioxoimidazolidin-4-one \| Phenylthiohydantoin glycine \| EINECS 217-927-
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Imidazolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Imidazolidines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylimidazolidines
Alternative Parents	N-phenylthioureas Alpha amino acids and derivatives Imidazolidinones Thioureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylimidazolidine - Alpha-amino acid or derivatives - N-phenylthiourea - Monocyclic benzene moiety - Imidazolidinone - Benzenoid - Thiourea - Carboxylic acid derivative - Azacycle - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylimidazolidines. These are polycyclic compounds containing an imidazoline substituted by a phenyl 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)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)

Discover Target: CNR1

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

CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)

Discover Target: CNR2

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

PSMB2 Tclin Proteasome Macropain subunit (1025 Activities)

Discover Target: PSMB2

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

PSMB5 Tclin Proteasome Macropain subunit MB1 (2451 Activities)

Discover Target: PSMB5

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

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

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	488191186
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191186
IUPAC Name	3-phenyl-2-sulfanylideneimidazolidin-4-one
INCHI	InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
InChIKey	ZZRIQDWDJVLELF-UHFFFAOYSA-N
Smiles	C1C(=O)N(C(=S)N1)C2=CC=CC=C2
Isomeric SMILES	C1C(=O)N(C(=S)N1)C2=CC=CC=C2
RTECS	MU4025000
PubChem CID	700731
Molecular Weight	192.24
Reaxy-Rn	152535

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

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

Analytical Chart:

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Lot Number	Certificate Type	Date	Item
L2406158	Certificate of Analysis	May 15, 2021	P160406

Chemical and Physical Properties

Molecular Weight	192.240 g/mol
XLogP3	1.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	192.036 Da
Monoisotopic Mass	192.036 Da
Topological Polar Surface Area	64.400 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	236.000
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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