Diphenidol hydrochloride
-
Diphenidol hydrochloride
structure -
-
CAS No:
3254-89-5
-
Formula:
C21H27NO.ClH
-
Chemical Name:
Diphenidol hydrochloride
-
Synonyms:
1-Piperidinebutanol,α,α-diphenyl-,hydrochloride (1:1);1-Piperidinebutanol,α,α-diphenyl-,hydrochloride;Diphenidol hydrochloride;Ansmin;Cefadol;Vontrol;Difenidolin;Tenesdol;SKF 478A;Wansar;Satanolon;Mecalmin;Pineroro;Celmidol;Maniol;Difenidol hydrochloride;1,1-Diphenyl-4-(piperidin-1-yl)butan-1-ol hydrochloride
- Categories:
-
CAS No:
Description
Diphenidol hydrochloride is a muscarinic antagonist employed as an antiemetic and as an antivertigo agent.
Difenidol hydrochloride is a diarylmethane.
Diphenidol hydrochloride Basic Attributes
309.45
345.186
221-850-0
DG355XWQ4T
23012
DTXSID10186248
2933399090
Characteristics
23.5
4.12650
crystals, soluble in methanol, water
212-214 °C
473.3°C at 760 mmHg
233.5ºC
Oral-rat LD50: 515 mg/kg; Oral-Mouse LD50: 400 mg/kg
Thermal decomposition to emit toxic nitrogen oxide fumes
Safety Information
3
20/21/22
36
TM4970500
Xn
The warehouse is low-temperature, ventilated and dry; stored separately from food materials
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 91 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Drugs used to prevent NAUSEA or VOMITING. (See all compounds classified as Antiemetics.)
Cefadol
Diphenidol hydrochloride Use and Manufacturing
Diphenidol is an muscarinic antagonist is an antivertigo agent. Diphenidol displays heart arrhythmia inhibition and parasympatholytic activity.
Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients
Computed Properties
Molecular Weight:345.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:345.1859422
Monoisotopic Mass:345.1859422
Topological Polar Surface Area:23.5
Heavy Atom Count:24
Complexity:307
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Drug Function and Efficacy
It can improve the blood supply to the vertebral artery, regulate the function of the vestibular system, inhibit the vomiting center, and have anti-vertigo and antiemetic effects.
Registered Holders
-
みどり化学株式会社
Active
Japan
-
Hunan Qianjin Xiangjiang Pharmaceutical Co., Ltd.
Active
China
-
Zhejiang Ruixin Pharmaceutical Co., Ltd.
Active
China
Recommended Suppliers of Diphenidol hydrochloride
-
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of D-Biotin,Tobramycin base,L(-)-Carnitine base,Polymyxin B sulfate USP,Kanamycin sulfate monohydrate,Finasteride 99% USP -
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
3 YRS
Business licensed Certified factoryManufactory Supplier of Dyes,Textile agent,Medical intermediate,API,Pigments,Basic Chemicals
Learn More Other Chemicals
-
4H-1-Benzopyran-4-one, 2-[4-[3-(dibutylamino)propoxy]-3,5-dimethylbenzoyl]-, hydrochloride (1:1)
67652-33-9
-
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (9CI)
681807-60-3
-
CYCLOPENTYL-(3,4,5-TRIMETHOXY-BENZYL)-AMINE HYDROCHLORIDE
1052525-88-8
-
2-Cyclopropylbenzenemethanamine hydrochloride Formula
118184-64-8
-
Des[4-(2-cycloproylMethoxy)] Betaxolol Hydrochloride Formula
464877-45-0
-
Ethanamine, 2-(decylthio)-, hydrochloride (1:1) Formula
36362-09-1
-
4,7-Dichloro-2-propylquinoline hydrochloride Structure
1204812-22-5
-
6,7-Dichloro-4-hydrazino-2-methylquinoline hydrochloride Structure
1170377-12-4
-
What is 2,8-Diazaspiro[4.5]decan-1-one, 2-[(4-bromophenyl)methyl]-, hydrochloride (1:1)
832710-56-2
-
What is 6,7-Dichloro-4-hydrazinoquinoline hydrochloride
1171843-02-9