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Dimaprit dihydrochloride - 98%, high purity , CAS No.23256-33-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D275181
Grouped product items
SKU Size
Availability
Price Qty
D275181-5mg
5mg
2
$16.90
D275181-10mg
10mg
2
$28.90
D275181-25mg
25mg
2
$58.90
D275181-50mg
50mg
2
$98.90
D275181-100mg
100mg
2
$157.90
D275181-200mg
200mg
2
$284.90

Selective H 2 agonist

Basic Description

Synonyms SR-01000597945-2 | Dimaprit dihydrochloride, >=98% (NMR) | 2-(3-Dimethylaminopropyl)-2-thiopseudourea dihydrochloride | S-(3-Dimethylaminopropyl)isothiourea . 2HCl | SCHEMBL7174665 | DTXSID90177831 | BCP27612 | TMTD (Tetramethyl-thiuram-disulfide) | (11E)
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Selective H 2 agonist. Some selectivity for H 3. Does not readily cross the blood-brain barrier. Systemically active following oral administration.The histamine H2 receptor influences various cardiovascular responses, including vasodilation and cardiac rh
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Dimaprit dihydrochloride is a selective histamine H2 receptor agonist. Dimaprit dihydrochloride also inhibits nNOS with an IC50 of 49 μM. It can stimulate gastric acid secretion.


Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organosulfur compounds
Class Isothioureas
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Isothioureas
Alternative Parents Trialkylamines  Sulfenyl compounds  Carboximidamides  Organopnictogen compounds  Imines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Tertiary aliphatic amine - Tertiary amine - Isothiourea - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Imine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as isothioureas. These are organic compounds containing the isothiourea group, with the general structure R1SC(=NR2)N(R3)R4 (R1,R2,R3,R4=H, alkyl, aryl).
External Descriptors Not available

Associated Targets(Human)

HRH4 Tchem Histamine H4 receptor (0 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

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 504756013
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756013
IUPAC Name 3-(dimethylamino)propyl carbamimidothioate;dihydrochloride
INCHI InChI=1S/C6H15N3S.2ClH/c1-9(2)4-3-5-10-6(7)8;;/h3-5H2,1-2H3,(H3,7,8);2*1H
InChIKey DFWCPLGXFMSUCW-UHFFFAOYSA-N
Smiles CN(C)CCCSC(=N)N.Cl.Cl
Isomeric SMILES CN(C)CCCSC(=N)N.Cl.Cl
PubChem CID 90045
Molecular Weight 234.19

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.

6 results found

Lot Number Certificate Type Date Item
K2218267 Certificate of Analysis Sep 15, 2023 D275181
K2218269 Certificate of Analysis Sep 15, 2023 D275181
K2218271 Certificate of Analysis Sep 15, 2023 D275181
K2218268 Certificate of Analysis Sep 15, 2023 D275181
K2218266 Certificate of Analysis Sep 15, 2023 D275181
K2218265 Certificate of Analysis Sep 15, 2023 D275181

Chemical and Physical Properties

Solubility Soluble in water to 100 mM
Molecular Weight 234.190 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 233.052 Da
Monoisotopic Mass 233.052 Da
Topological Polar Surface Area 78.400 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 103.000
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 3

Solution Calculators

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