Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Morphinan-6-one,4,5-epoxy-3-hydroxy-5,17-dimethyl-,(5a)-

Related Products

Hot Products

Name

Morphinan-6-one,4,5-epoxy-3-hydroxy-5,17-dimethyl-,(5a)-

EINECS N/A
CAS No. 143-52-2 Density 1.36 g/cm3
PSA 49.77000 LogP 1.95830
Solubility N/A Melting Point 243-245° (evac tube)
Formula C18H21NO3 Boiling Point 468.7 °C at 760 mmHg
Molecular Weight 299.37 Flash Point 237.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 143-52-2 (Metopon) Hazard Symbols N/A
Synonyms

Metopon;5-Methyldihydromorphinone;Methyldihydromorphinone;Morphinan-6-one,4,5a-epoxy-3-hydroxy-5,17-dimethyl-(8CI);

Article Data 2

Morphinan-6-one,4,5-epoxy-3-hydroxy-5,17-dimethyl-,(5a)- Specification

The CAS registry number of Morphinan-6-one,4,5-epoxy-3-hydroxy-5,17-dimethyl-,(5a)- is 143-52-2. The systematic name is (5α)-3-hydroxy-5,17-dimethyl-4,5-epoxymorphinan-6-one. In addition, the molecular formula is C18H21NO3 and the molecular weight is 299.36. What's more, it belongs to class of Drug/Therapeutic Agent. It should be stored in a cool and dry place.

Physical properties about Morphinan-6-one,4,5-epoxy-3-hydroxy-5,17-dimethyl-,(5a)- are: (1)ACD/LogP: 1.54; (2)ACD/LogD (pH 5.5): -1.16; (3)ACD/LogD (pH 7.4): 0.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 13.94; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.664; (13)Molar Refractivity: 81.37 cm3; (14)Molar Volume: 219.2 cm3; (15)Polarizability: 32.25 ×10-24cm3; (16)Surface Tension: 63.2 dyne/cm; (17)Density: 1.36 g/cm3; (18)Flash Point: 237.2 °C; (19)Enthalpy of Vaporization: 75.88 kJ/mol; (20)Boiling Point: 468.7 °C at 760 mmHg; (21)Vapour Pressure: 2.09E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4[C@@]5(Oc1c2c(ccc1O)C[C@H]3N(CC[C@]25[C@H]3CC4)C)C
(2)InChI: InChI=1/C18H21NO3/c1-17-14(21)6-4-11-12-9-10-3-5-13(20)16(22-17)15(10)18(11,17)7-8-19(12)2/h3,5,11-12,20H,4,6-9H2,1-2H3/t11-,12+,17-,18-/m0/s1
(3)InChIKey: NPZXCTIHHUUEEJ-CMKMFDCUBE

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 25mg/kg (25mg/kg)   "Public Health Reports, Supplement." Vol. 138, Pg. 20, 1938.

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 143-52-2