CAS 554-92-7|Trimethobenzamide hydrochloride

Introduction:Basic information about CAS 554-92-7|Trimethobenzamide hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameTrimethobenzamide hydrochloride
CAS Number554-92-7Molecular Weight424.91800
Density1.131g/cm3Boiling Point506.9ºC at 760mmHg
Molecular FormulaC21H29ClN2O5Melting Point187.5-190°
MSDS/Flash Point/
Symbol
GHS07, GHS08
Signal WordDanger

Names

NameN-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxybenzamide,hydrochloride
SynonymMore Synonyms

Trimethobenzamide hydrochloride BiologicalActivity

DescriptionTrimethobenzamide hydrochloride is a blocker of the D2 receptor. Trimethobenzamide is an antiemetic used to prevent nausea and vomiting.
Related CatalogSignaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Others
Target

D2 receptor[1]

In VitroTrimethobenzamide is a (non-phenothiazine) benzamide antiemetic that acts centrally to block D2 receptors, thereby inhibiting the medullary chemoreceptor trigger zone by blocking emetic impulses to the vomiting center[1].
In VivoThe oral bioavailability of Trimethobenzamide is 60% to 100%. The time to peak is about 45 minutes after oral administration and; Intramuscular (I.M.) administration about 30 minutes after intramuscular administration[1].
References

[1]. Smith HS, et al. Dopamine receptor antagonists. Ann Palliat Med. 2012 Jul;1(2):137-42.

Chemical & Physical Properties

Density1.131g/cm3
Boiling Point506.9ºC at 760mmHg
Melting Point187.5-190°
Molecular FormulaC21H29ClN2O5
Molecular Weight424.91800
Exact Mass424.17600
PSA69.26000
LogP3.77570
InChIKeyWIIZEEPFHXAUND-UHFFFAOYSA-N
SMILESCOc1cc(C(=O)NCc2ccc(OCCN(C)C)cc2)cc(OC)c1OC.Cl
Storage condition2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV4550000
CHEMICAL NAME :
Benzamide, N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethox y-, hydrochloride
CAS REGISTRY NUMBER :
554-92-7
LAST UPDATED :
199504
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C21-H28-N2-O5.Cl-H
MOLECULAR WEIGHT :
424.97
WISWESSER LINE NOTATION :
1OR BO1 CO1 EVM1R DO2N1&1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 174,350,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - lacrimation Lungs, Thorax, or Respiration - dyspnea Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 126,270,1959
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
564 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 174,350,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
122 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 174,350,1968 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4629 No. of Facilities: 109 (estimated) No. of Industries: 1 No. of Occupations: 3 No. of Employees: 3651 (estimated) No. of Female Employees: 3453 (estimated)

Safety Information

Symbol
GHS07, GHS08
Signal WordDanger
Hazard StatementsH302-H317-H334
Precautionary StatementsP261-P280-P284-P301 + P312 + P330-P304 + P340-P342 + P311
Risk Phrases20/21/22
Safety Phrases36
RIDADRUN 2811 6.1/PG 2
WGK Germany3
HS Code2924299090

Customs

HS Code2924299090
Summary2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

Ametik hydrochloride
Trimethobenzamide hydrochloride
3,4,5-trimethoxy-benzoic acid-[4-(2-dimethylamino-ethoxy)-benzylamide],hydrochloride
Trimethobenzamide HCL
Ibikin
UNII-WDQ5P1SX7Q
EINECS 209-075-6
Tigan
3,4,5-Trimethoxy-benzoesaeure-[4-(2-dimethylamino-aethoxy)-benzylamid],Hydrochlorid
N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride
Poligerim
Anaus
N-[p-[(2-dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide hydrochloride
Nauseton
trimethoxybenzamide hydrochloride
trimethobenzamide chlorohydrate
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