Dimaprit dihydrochloride

Modify Date: 2024-01-13 17:30:12

Dimaprit dihydrochloride Structure
Dimaprit dihydrochloride structure
Common Name Dimaprit dihydrochloride
CAS Number 23256-33-9 Molecular Weight 234.19000
Density N/A Boiling Point N/A
Molecular Formula C6H17Cl2N3S Melting Point N/A
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07
Signal Word Warning

 Use of Dimaprit dihydrochloride


Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion[1][2].

 Names

Name Dimaprit dihydrochloride
Synonym More Synonyms

 Dimaprit dihydrochloride Biological Activity

Description Dimaprit dihydrochloride is a selective histamine H2 receptor agonist, it also inhibits nNOS with an IC50 of 49 μM. Dimaprit dihydrochloride can stimulate gastric acid secretion[1][2].
Related Catalog
Target

H2 Receptor

nNOS:49 μM (IC50)

In Vitro Dimaprit has less than 0.0001% the activity of histamine on H1-receptors[1]. Dimaprit (0.1 nM-100 μM) inhibits nNOS concentration dependently with an IC50 of 49±14 μM[2].
In Vivo Dimaprit stimulates gastric acid secretion in rats (1.25 μM/kg/min; rapid i.v. injection), cats (2-64 μM/h; i.v.) and dogs (1-100 nM/kg/min; i.v.)[1]. Dimaprit (0.01-1 μM/kg; i.v. at intervals of 5 min) causes dose-dependent falls in blood pressure in cats. Dimaprit (1-100 nM; intra-arterial injection) causes vasodilatation in the femoral vascular bed, and it (1 μM/kg; bolus or intravenous injection) has no effect on heart rate[1].
References

[1]. Parsons ME, et, al. Dimaprit -(S-[3-(N,N-dimethylamino)prophyl]isothiourea) - a highly specific histamine H2 -receptor agonist. Part 1. Pharmacology. Agents Actions. 1977 Mar; 7(1): 31-7.

[2]. Paquay JB, et, al. Nitric oxide synthase inhibition by dimaprit and dimaprit analogues. Br J Pharmacol. 1999 May; 127(2): 331-4.

 Chemical & Physical Properties

Molecular Formula C6H17Cl2N3S
Molecular Weight 234.19000
Exact Mass 233.05200
PSA 78.41000
LogP 2.96880

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM3850000
CHEMICAL NAME :
Pseudourea, 2-(3-(dimethylamino)propyl)-2-thio-, dihydrochloride
CAS REGISTRY NUMBER :
23256-33-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H15-N3-S.2Cl-H
MOLECULAR WEIGHT :
234.22
WISWESSER LINE NOTATION :
MUYZS3N1&1 &GH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xi
RIDADR NONH for all modes of transport
HS Code 2930909090

 Preparation


 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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 Synonyms

S-(3-Dimethylaminopropyl)isothiourea dihydrobromide
Carbamimidothioic acid (3-(dimethylamino)propyl ester
3-(dimethylamino)propyl carbamimidothioate,dihydrochloride
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