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Tetrabenzylthiuram disulfide - ≥97.0%, high purity , CAS No.10591-85-2

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Tetrabenzylthiuram disulfide - ≥97.0%, high purity , CAS No.10591-85-2

COA

Grade & Purity:

≥97%

Cas Number: 10591-85-2
Molecular Weight: 544.82
PubChem CID: 355227
PubChem SID: 488189632

In stock

Item Number

T345384

Grouped product items
SKU	Size	Availability	Price
T345384-1g	1g	8	$198.90
T345384-5g	5g	10	$893.90
T345384-25g	25g	8	$4,020.90
T345384-100g	100g	3	$14,474.90
T345384-500g	500g	2	$65,134.90

Basic Description

Synonyms	Benzyl tuex \| CS-0380026 \| Disulfide, bis(dibenzylthiocarbamoyl) \| SCHEMBL80045 \| N,N,N',N'-Tetrabenzylthiuram disulfide \| D97725 \| Tetrabenzylthiuram disulfide \| tetrakis(phenylmethyl)thioperoxydi(carbothioamide) \| dibenzylcarbamothioylsulfanyl N,N-diben
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Thiuram disulfides

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines
Direct Parent	Thiuram disulfides
Alternative Parents	Benzene and substituted derivatives Organic disulfides Sulfenyl compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Thiuram disulfide - Benzenoid - Monocyclic benzene moiety - Organic disulfide - Sulfenyl compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as thiuram disulfides. These are organic disulfides that have the general structural formula RN(R')C(=S)SSC(=S)N(R\")R\"', where R-R\"'=alkyl groups.
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)

ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)

Discover Target: ALDH2

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

Human immunodeficiency virus 1 (70413 Activities)

Explore this target

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	488189632
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189632
IUPAC Name	dibenzylcarbamothioylsulfanyl N,N-dibenzylcarbamodithioate
INCHI	InChI=1S/C30H28N2S4/c33-29(31(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)35-36-30(34)32(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2
InChIKey	WITDFSFZHZYQHB-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)SSC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES	C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)SSC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4
PubChem CID	355227
Molecular Weight	544.82

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.

12 results found

Lot Number	Certificate Type	Date	Item
D23142027	Certificate of Analysis	Mar 06, 2023	T345384
D23142056	Certificate of Analysis	Mar 06, 2023	T345384
D23141960	Certificate of Analysis	Mar 06, 2023	T345384
D23141995	Certificate of Analysis	Mar 06, 2023	T345384
D23141968	Certificate of Analysis	Mar 06, 2023	T345384
D23142064	Certificate of Analysis	Mar 06, 2023	T345384
D23141963	Certificate of Analysis	Mar 06, 2023	T345384
D23142048	Certificate of Analysis	Mar 06, 2023	T345384
D23141989	Certificate of Analysis	Mar 06, 2023	T345384
D23141962	Certificate of Analysis	Mar 06, 2023	T345384
B2323458	Certificate of Analysis	Feb 13, 2023	T345384
B2323267	Certificate of Analysis	Feb 13, 2023	T345384

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Chemical and Physical Properties

Sensitivity	Heat sensitive
Melt Point(°C)	132-135° C
Molecular Weight	544.800 g/mol
XLogP3	7.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	11
Exact Mass	544.114 Da
Monoisotopic Mass	544.114 Da
Topological Polar Surface Area	121.000 Å²
Heavy Atom Count	36
Formal Charge	0
Complexity	551.000
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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