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Sulfate-ionophore I - 98% , high purity , CAS No.37042-63-0

COA

Grade & Purity:

≥98%

Cas Number: 37042-63-0
Molecular Weight: 406.57
PubChem CID: 4525691
PubChem SID: 488194897

In stock

Item Number

S346796

Grouped product items
SKU	Size	Availability	Price
S346796-50mg	50mg	3	$42.90
S346796-250mg	250mg	5	$192.90
S346796-1g	1g	1	$692.90

Discover Sulfate-ionophore I by Aladdin Scientific in 98% for only $42.90. Available - in Ligands at Aladdin Scientific. a neutral sulfate-selective ionophore Tags: .

Basic Description

Synonyms	Sulfate-ionophore I \| Sulfate-ionophore I, Selectophore(TM), function tested \| AKOS000969417 \| DTXSID30403949 \| 1,1'-(1,3-phenylenebis(methylene))bis(3-phenylthiourea) \| 1-phenyl-3-[[3-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea \| 1,3-[Bis(3-
Specifications & Purity	≥98%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	Sulfate-ionophore I is a neutral sulfate-selective ionophore for an electrode with remarkable sulfate selectivity.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	N-phenylthioureas
Intermediate Tree Nodes	Not available
Direct Parent	N-phenylthioureas
Alternative Parents	Thioureas Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	N-phenylthiourea - Thiourea - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea 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

Pubchem Sid	488194897
IUPAC Name	1-phenyl-3-[[3-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea
INCHI	InChI=1S/C22H22N4S2/c27-21(25-19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(28)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H2,23,25,27)(H2,24,26,28)
InChIKey	AKJHZJCPXMMQCY-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=CC=C3
Isomeric SMILES	C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=CC=C3
PubChem CID	4525691
Molecular Weight	406.57

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
B2302678	Certificate of Analysis	Jan 11, 2023	S346796
C2515140	Certificate of Analysis	Jan 11, 2023	S346796
B2303568	Certificate of Analysis	Jan 11, 2023	S346796
B2302681	Certificate of Analysis	Jan 11, 2023	S346796

Chemical and Physical Properties

Sensitivity	Air sensitive
Melt Point(°C)	178-182° C
Molecular Weight	406.600 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	406.129 Da
Monoisotopic Mass	406.129 Da
Topological Polar Surface Area	112.000 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	445.000
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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