6138-56-3

6138-56-3 structure
6138-56-3 structure
  • Name: TRIPELENNAMINE CITRATE
  • Chemical Name: N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine,2-hydroxypropane-1,2,3-tricarboxylic acid
  • CAS Number: 6138-56-3
  • Molecular Formula: C22H29N3O7
  • Molecular Weight: 447.48200
  • Catalog: Signaling Pathways GPCR/G Protein Histamine Receptor
  • Create Date: 2017-02-26 06:48:44
  • Modify Date: 2024-01-11 17:49:35
  • Tripelennamine citrate, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine citrate lessens the allergic response of the organism caused by histamine. Tripelennamine citrate can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions[1][2][3].

Name N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine,2-hydroxypropane-1,2,3-tricarboxylic acid
Synonyms Pyridine,2-(benzyl(2-(dimethylamino)ethyl)amino)-,citrate (1:1)
Pyribenzamine citrate
EINECS 228-121-6
Tripelennamine citrate
1,2-Ethanediamine,N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Description Tripelennamine citrate, an ethylenediamine derivative, is a potent histamine H1-receptor antagonist. Tripelennamine citrate lessens the allergic response of the organism caused by histamine. Tripelennamine citrate can be used for the research of rhinitis, conjunctivitis, and allergic and anaphylactic reactions[1][2][3].
Related Catalog
Target

H1 Receptor

References

[1]. Manohar M, et al. H1-receptor antagonist, tripelennamine, does not affect arterial hypoxemia in exercising Thoroughbreds. J Appl Physiol. 2002 Apr;92(4):1515-23.

[2]. Wasfi IA, et al. Comparative disposition of tripelennamine in horses and camels after intravenous administration. J Vet Pharmacol Ther. 2000 Jun;23(3):145-52.

[3]. Yeh SY, et al. The pharmacokinetics of pentazocine and tripelennamine. Clin Pharmacol Ther. 1986 Jun;39(6):669-76.

Boiling Point 387.8ºC at 760 mmHg
Melting Point 106-110°
Molecular Formula C22H29N3O7
Molecular Weight 447.48200
Flash Point 188.3ºC
Exact Mass 447.20100
PSA 151.50000
LogP 1.40130

CHEMICAL IDENTIFICATION

RTECS NUMBER :
US2950000
CAS REGISTRY NUMBER :
6138-56-3
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C16-H21-N3.C6-H8-O7
MOLECULAR WEIGHT :
447.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - child
DOSE/DURATION :
6168 ug/kg/12H
TOXIC EFFECTS :
Behavioral - hallucinations, distorted perceptions
REFERENCE :
CTOXAO Clinical Toxicology. (New York, NY) V.1-18, 1968-81. For publisher information, see JTCTDW. Volume(issue)/page/year: 16,331,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 80566 No. of Facilities: 460 (estimated) No. of Industries: 2 No. of Occupations: 8 No. of Employees: 3946 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 80566 No. of Facilities: 21 (estimated) No. of Industries: 1 No. of Occupations: 2 No. of Employees: 1957 (estimated) No. of Female Employees: 1888 (estimated)
RIDADR UN 3249
Packaging Group III
Hazard Class 6.1(b)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.