CAS No.86541-78-8,BENAZEPRILAT Suppliers

Products Categories

Pharmaceutical (18)
Organic Chemicals (13)
Others (5)
Reagent (2)
Basic Inorganic Chemicals (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	86541-78-8
Name:	BENAZEPRILAT
Article Data:	6

Formula:	C₂₂H₂₄N₂O₅
Molecular Weight:	396.443
Synonyms:	1H-1-Benzazepine-1-aceticacid, 3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-2-oxo-,[S-(R,R)]-;Benazeprilat;Benazeprilate;CGS 14831;
Density:	1.34 g/cm³
Melting Point:	270-272°C
Boiling Point:	711.3 °C at 760 mmHg
Flash Point:	384 °C
Appearance:	Crystalline Solid
PSA:	106.94000
LogP:	2.55050

Total:36 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 86541-78-8

Specification

The Benazeprilat with the CAS number 86541-78-8 is also called 1H-1-Benzazepine-1-aceticacid, 3-[[(1S)-1-carboxy-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3S)-. The IUPAC name is (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid. Its molecular formula is C₂₂H₂₄N₂O₅. This chemical belongs to the following product categories: (1)Intermediates & Fine Chemicals; (2)Metabolites; (3)Pharmaceuticals. It is a metabolite of Benazepril, which is used as an antihypertensive.

The properties of the chemical are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 7; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 76.15Å²; (11)Index of Refraction: 1.643; (12)Molar Refractivity: 106.62 cm³; (13)Molar Volume: 294.8 cm³; (14)Polarizability: 42.27×10^-24cm³; (15)Surface Tension: 68 dyne/cm; (16)Enthalpy of Vaporization: 109.2 kJ/mol; (17)Vapour Pressure: 3.09×10^-21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N[C@@H]2C(=O)N(c1ccccc1CC2)CC(=O)O)CCc3ccccc3
(2)InChI: InChI=1/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1
(3)InChIKey: MADRIHWFJGRSBP-ROUUACIJBC