CAS No.145667-75-0,Latanoprost Lactone Diol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	145667-75-0
Name:	Latanoprost Lactone Diol
Article Data:	14

Formula:	C₁₈H₂₄O₄
Molecular Weight:	304.386
Synonyms:	2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-(3-hydroxy-5-phenylpentyl)-, [3aR-[3aa,4a(R*),5b,6aa]]-;PGX 10;(3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-2H-cyclopenta[b]furan-2-one;(3aR,4R,5R,6aS)-5-Hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]hexahydro-2H-cyclopenta[b]furan-2-one;2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-, (3aR,4R,5R,6aS)-;
Density:	1.202 g/cm³
Melting Point:	69-71 °C
Boiling Point:	522.959 °C at 760 mmHg
Flash Point:	190.276 °C
Appearance:	White or almost white crystalline powder
PSA:	66.76000
LogP:	2.07280

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Specification

The Latanoprost Lactone Diol, with the CAS registry number 145667-75-0, is also known as 2H-Cyclopenta[b]furan-2-one,hexahydro-5-hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]-, (3aR,4R,5R,6aS)-. This chemical's molecular formula is C₁₈H₂₄O₄ and molecular weight is 304.38. What's more, its systematic name is (3aR,4R,5R,6aS)-5-Hydroxy-4-[(3R)-3-hydroxy-5-phenylpentyl]hexahydro-2H-cyclopenta[b]furan-2-one.

Physical properties of Latanoprost Lactone Diol are: (1)ACD/LogP: 2.185; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.19; (4)ACD/LogD (pH 7.4): 2.19; (5)ACD/BCF (pH 5.5): 26.94; (6)ACD/BCF (pH 7.4): 26.94; (7)ACD/KOC (pH 5.5): 367.72; (8)ACD/KOC (pH 7.4): 367.72; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 66.76 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 82.867 cm³; (15)Molar Volume: 253.155 cm³; (16)Polarizability: 32.851×10^-24cm³; (17)Surface Tension: 50.49 dyne/cm; (18)Density: 1.202 g/cm³; (19)Flash Point: 190.276 °C; (20)Enthalpy of Vaporization: 83.851 kJ/mol; (21)Boiling Point: 522.959 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2O[C@H]3C[C@@H](O)[C@H](CC[C@@H](O)CCc1ccccc1)[C@H]3C2
(2)Std. InChI: InChI=1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,13-17,19-20H,6-11H2/t13-,14+,15+,16+,17-/m0/s1
(3)Std. InChIKey: CQVHXVLSHMRWEC-UTSKFRMZSA-N