CAS No.7207-92-3,Nandrolone 17-propionate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	7207-92-3
Name:	Nandrolone 17-propionate

Formula:	C₂₁H₃₀O₃
Molecular Weight:	330.467
Synonyms:	Estr-4-en-3-one,17b-hydroxy-, propionate(6CI,7CI,8CI);19-Nortestosterone propionate;Anabolicus;Nandrolone propionate;Nor-Anabol;Norandrostenolone propionate;Nortesto;Nortestosterone propionate;Norybol 19;Pondus;Testobolin;
EINECS:	230-587-0
Density:	1.11 g/cm³
Melting Point:	55-60°
Boiling Point:	453.6 °C at 760 mmHg
Flash Point:	197.1 °C
Hazard Symbols:	Xn
Risk Codes:	40-48
Safety:	22-24/25
Transport Information:	UN 2811
PSA:	43.37000
LogP:	4.45000

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Specification

The CAS register number of Nandrolone 17-propionate is 7207-92-3. It also can be called as 17-beta-hydroxyestr-4-en-3-one 17-propionate and the IUPAC name about this chemical is [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate. The molecular formula about this chemical is C₂₁H₃₀O₃and the molecular weight is 330.46. It belongs to the following product categories, such as HormonesAlphabetic; Chromatography; Clinical Standards; N; NA - NI and so on.

Physical properties about Nandrolone 17-propionate are: (1)ACD/LogP: 4.42; (2)ACD/LogD (pH 5.5): 4.42; (3)ACD/LogD (pH 7.4): 4.42; (4)ACD/BCF (pH 5.5): 1354.47; (5)ACD/BCF (pH 7.4): 1354.47; (6)ACD/KOC (pH 5.5): 6071.82; (7)ACD/KOC (pH 7.4): 6071.82; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 43.37Å²; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 92.66 cm³; (13)Molar Volume: 295.2 cm³; (14)Polarizability: 36.73x10^-24cm³; (15)Surface Tension: 42.5 dyne/cm; (16)Flash Point: 197.1 °C; (17)Enthalpy of Vaporization: 71.31 kJ/mol; (18)Boiling Point: 453.6 °C at 760 mmHg; (19)Vapour Pressure: 2.03E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical has danger of serious damage to health by prolonged exposure and it is limited evidence of a carcinogenic effect. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4\C=C2/[C@@H]([C@H]1CC[C@@]3([C@@H](OC(=O)CC)CC[C@H]3[C@@H]1CC2)C)CC4
(2)InChI: InChI=1/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
(3)InChIKey: LGRKCTFWUWAKON-RRFJAZBJBG
(4)Std. InChI: InChI=1S/C21H30O3/c1-3-20(23)24-19-9-8-18-17-6-4-13-12-14(22)5-7-15(13)16(17)10-11-21(18,19)2/h12,15-19H,3-11H2,1-2H3/t15-,16+,17+,18-,19-,21-/m0/s1
(5)Std. InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N