Urapidil Hydrochloride CAS# 34661-75-1

Urapidil is a sympathetic antihypertensive drug. It acts as α 1 – adrenoceptor antagonists and 5-HT 1A receptor agonists act. Although the initial report showed that urapidil was also a α 2 – adrenoceptor agonist, which was not confirmed in later studies, proved that it had no agonist effect in the saphenous vein of dogs and ileum of guinea pigs. With others α Unlike 1-adrenoceptor villains, urapidil does not cause response tachycardia, which may be connected to its weak β 1-adrenoceptor antagonist activity and its impact on heart vagal drive. Urapidil has actually not been approved by the US Food and drug administration, yet it is offered in Europe.

Urapidil (URA), chemical name is 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl -2,4(1H,3H)-pyrimidinedione, trade name: ebrantil (ebrantil), synonym: excellent matchi, uracil substituted by phenazine.

Urapidil Hydrochloride CAS# 34661-75-1

6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil Basic information
Product Name: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil
Synonyms: 1,3-dimethyl-6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)proppylamino)-uraci;6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propylamino)-1,3-dimethyluracil;b-66256;6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil;UrapidilC20H29N503;URAPIDIL [6-((3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)AMINO)-1,3-DIMETHYLURACIL];1,3-Dimethyl-6-[3-[4-(o-methoxyphenyl)piperazin-1-yl]propylamino]uracil;BKU
CAS: 34661-75-1
MF: C20H29N5O3
MW: 387.48
EINECS: 252-130-4
Product Categories: EBRANTIL;API;API’s;34661-75-1
Mol File: 34661-75-1.mol
6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil Structure
6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil Chemical Properties
Melting point 156-158°
Boiling point 513.42°C (rough estimate)
density 1.2058 (rough estimate)
refractive index 1.7600 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility DMSO: 25 mg/mL (64.52 mM); Water: < 0.1 mg/mL (insoluble)
form powder to crystal
pka 7.10(at 25℃)
color White to Light yellow to Light orange
λmax 268nm(MeOH)(lit.)
Merck 14,9865
CAS DataBase Reference 34661-75-1(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38
Safety Statements 26
RTECS YQ9862000
HS Code 2933.59.8000
Toxicity LD50 in male mice, rats (mg/kg): 750, 550 orally; 260, 145 i.v. (Koenig)