CAS No.64887-14-5,Urapidil hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	64887-14-5
Name:	Urapidil hydrochloride

Formula:	C₂₀H₂₉N₅O₃^.HCl
Molecular Weight:	423.94
Synonyms:	2,4(1H,3H)-Pyrimidinedione,6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-,monohydrochloride (9CI);Urapidil hydrochloride;
EINECS:	636-348-0
Melting Point:	156-158 °C
Boiling Point:	549 °C at 760 mmHg
Flash Point:	285.8 °C
Solubility:	soluble in water
Appearance:	white to off-white crystalline powder
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36
PSA:	71.74000
LogP:	1.59470

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Specification

The Urapidil hydrochloride is an organic compound with the formula C₂₀H₂₉N₅O₃^.HCl. The IUPAC name of this chemical is 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride. With the CAS registry number 64887-14-5, it is also named as 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-, monohydrochloride. The product's categories are Intermediates & Fine Chemicals; Pharmaceuticals; Adrenoceptor. Besides, it is a white to off-white crystalline powder.

Physical properties about Urapidil hydrochloride are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): -0.92; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.28; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 59.57 Å²; (12)Flash Point: 285.8 °C; (13)Enthalpy of Vaporization: 82.87 kJ/mol; (14)Boiling Point: 549 °C at 760 mmHg; (15)Vapour Pressure: 4.22E-12 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C1\C=C(/N(C(=O)N1C)C)NCCCN3CCN(c2ccccc2OC)CC3
(2)InChI: InChI=1/C20H29N5O3.ClH/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3;/h4-5,7-8,15,21H,6,9-14H2,1-3H3;1H
(3)InChIKey: KTMLZVUAXJERAT-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C20H29N5O3.ClH/c1-22-18(15-19(26)23(2)20(22)27)21-9-6-10-24-11-13-25(14-12-24)16-7-4-5-8-17(16)28-3;/h4-5,7-8,15,21H,6,9-14H2,1-3H3;1H CopyCopied
(5)Std. InChIKey: KTMLZVUAXJERAT-UHFFFAOYSA-N