CAS No.137863-60-6,Valsartan Suppliers

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Basic Information

Molecular Structure:
CAS No.:	137863-60-6
Name:	Valsartan
Article Data:	1

Formula:	C₂₄H₂₉N₅O₃
Molecular Weight:	435.526
Synonyms:	(2S)-3-Methyl-2-(pentanoyl{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}amino)butanoic acid;
Density:	1.213 g/cm³
Boiling Point:	684.932 °C at 760 mmHg
Flash Point:	368.034 °C
PSA:	112.07000
LogP:	4.16170

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Specification

The L-Valine,N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]methyl]- (9CI) is an organic compound with the formula C₂₄H₂₉N₅O₃. The systematic name of this chemical is N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine. With the CAS registry number 137863-60-6, it is also named as (2S)-3-Methyl-2-(pentanoyl{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}amino)butanoic acid. The product's category is Hypertension.

Physical properties about L-Valine,N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-3-yl]methyl]- (9CI) are: (1)ACD/LogP: 4.50; (2)ACD/LogD (pH 5.5): 1.09; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.61; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 90.21 Å²; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 120.62 cm³; (14)Molar Volume: 359.1 cm³; (15)Polarizability: 47.81×10^-24cm³; (16)Surface Tension: 55 dyne/cm; (17)Density: 1.212 g/cm³; (18)Flash Point: 368 °C; (19)Enthalpy of Vaporization: 105.5 kJ/mol; (20)Boiling Point: 684.9 °C at 760 mmHg; (21)Vapour Pressure: 1.06E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N(C(=O)CCCC)Cc3ccc(c1ccccc1c2nnnn2)cc3)C(C)C
(2)InChI: InChI=1/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
(3)InChIKey: ACWBQPMHZXGDFX-QFIPXVFZBU
(4)Std. InChI: InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
(5)Std. InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N