- Product Details
Keywords
- Mosapride citrate supplier
- Mosapride citrate China
- Mosapride citrate 98%
Quick Details
- ProName: Mosapride citrate 98% supplier in Chin...
- CasNo: 112885-42-4
- Molecular Formula: C21H25ClFN3O3.C6H8O7
- Appearance: powder
- Application: API
- PackAge: 7.5KG
- Port: shanghai
- ProductionCapacity: Metric Ton/Day
- Purity: 98%
- Storage: Room temperature
- Transportation: by air or by sea
- LimitNum: 0 Metric Ton
Superiority
High quality product ,competitive price and best service.
Details
1.Introduction of Mosapride citrate
The Mosapride citrate, with the CAS registry number 112885-42-4, is also known as Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). It belongs to the product categories of Gastroprokinetic Agent; Apis. This chemical's molecular formula is C21H25ClFN3O3.C6H8O7 and molecular weight is 616.03. What's more, its systematic name is
4-Amino-5-chloro-2-ethoxy-N-{[4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Its classification codes are: (1)Drug / Therapeutic Agent; (2)Gastrointestinal Agents; (3)Neurotransmitter Agents; (4)Reproductive Effect; (5)Serotonin Agents; (6)Serotonin Agonists; (7)Serotonin Receptor Agonists. This chemical is a gastrokinetic agent free of dopamine D2 receptor antagonist properties.
2.Physical properties of Mosapride citrate
(1)ACD/LogP: 2.824; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 11.70; (6)ACD/BCF (pH 7.4): 76.60; (7)ACD/KOC (pH 5.5): 116.16; (8)ACD/KOC (pH 7.4): 760.78; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 45.25 ?2; (13)Flash Point: 286 °C; (14)Enthalpy of Vaporization: 82.9 kJ/mol; (15)Boiling Point: 549.2 °C at 760 mmHg; (16)Vapour Pressure: 4.11E-12 mmHg at 25°C.
3.Structure of Mosapride citrate
(1)SMILES: O=C(O)C(O)(CC(=O)O)CC(=O)O.Clc1cc(c(OCC)cc1N)C(=O)NCC3OCCN(Cc2ccc(F)cc2)C3
(2)Std. InChI: InChI=1S/C21H25ClFN3O3.C6H8O7/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
(3)Std. InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N