Products Categories
| CAS No.: | 167221-71-8 |
|---|---|
| Name: | Clevidipine butyrate |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C21H23Cl2NO6 |
| Molecular Weight: | 456.323 |
| Synonyms: | 3,5-Pyridinedicarboxylicacid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, methyl(1-oxobutoxy)methyl ester (9CI);Clevelox;H 324/38;rac-Clevidipine; |
| EINECS: | 682-702-2 |
| Density: | 1.289 g/cm3 |
| Melting Point: | 128-130°C |
| Boiling Point: | 539.7 °C at 760 mmHg |
| Flash Point: | 280.2 °C |
| Solubility: | Insoluble in water |
| Appearance: | Powder |
| Safety: | 24/25 |
| PSA: | 90.93000 |
| LogP: | 4.57400 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 1675-46-310-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine
- 16789-98-3Desmopressin acetate
- 1679-18-14-Chlorophenylboronic acid
- 168075-67-0C14-18,esters with polyglyderol
- 16820-66-9Norvaline,4-(methylthio)-
- 1682-37-71,3-Benzodioxole-5-diazonium, tetrafluoroborate(1-)
- 168253-59-6diethyl 2-[[5-[(3-ethoxy-1-ethoxycarbonyl-3-oxo-propyl)amino]-4-methyl-pentyl]amino]butanedioate
- 16830-15-2Asiaticoside
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Specification
The 3,5-Pyridinedicarboxylicacid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-methyl5-[(1-oxobutoxy)methyl] ester, with its CAS registry number 167221-71-8, has the IUPAC name of 5-O-(butanoyloxymethyl) 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. As to its usage, it is usually applied as the calcium channel blocker and antihypertensive agent.
The physical properties of this chemical are as below: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.46; (4)ACD/LogD (pH 7.4): 5.46; (5)ACD/BCF (pH 5.5): 8354.18; (6)ACD/BCF (pH 7.4): 8361.5; (7)ACD/KOC (pH 5.5): 22324.42; (8)ACD/KOC (pH 7.4): 22343.96; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 82.14; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 111.45 cm3; (15)Molar Volume: 353.8 cm3; (16)Polarizability: 44.18×10-24 cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Density: 1.289 g/cm3; (19)Flash Point: 280.2 °C; (20)Enthalpy of Vaporization: 81.72 kJ/mol; (21)Boiling Point: 539.7 °C at 760 mmHg; (22)Vapour Pressure: 1.03E-11 mmHg at 25°C; (23)Exact Mass: 455.090243; (24)MonoIsotopic Mass: 455.090243; (25)Topological Polar Surface Area: 90.9; (26)Heavy Atom Count: 30; (27)Complexity: 748.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CCCC(=O)OCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
(2)InChI: InChI=1S/C21H23Cl2NO6/c1-5-7-15(25)29-10-30-21(27)17-12(3)24-11(2)16(20(26)28-4)18(17)13-8-6-9-14(22)19(13)23/h6,8-9,18,24H,5,7,10H2,1-4H3
(3)InChIKey: KPBZROQVTHLCDU-UHFFFAOYSA-N