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Home> Encyclopedia >Hormones and synthetic substitutes>Pharmaceutical Intermediates>Pharmaceutical
Nandrolone 17-propionate structure
Nandrolone 17-propionate structure

Nandrolone 17-propionate

Iupac Name:[(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
CAS No.: 7207-92-3
Molecular Weight:330.468
Modify Date.: 2022-11-29 03:25
Introduction:

Nandrolone propionate is an anabolic steroid with a relatively long duration of action primarily consisting of androgenic and nitrogen-retentive properties[1].

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1. Names and Identifiers
1.1 Name
Nandrolone 17-propionate
1.2 Synonyms

(17β)-17-(1-Oxopropoxy)estr-4-en-3-one (17Β)-3-oxoestr-4-en-17-yl propanoate (17Β)-3-Oxoestr-4-en-17-yl propionate 17b-(1-Oxopropoxy)estr-4-en-3-one 17-beta-hydroxyestr-4-en-3-one 17-propionate 17b-Hydroxyestr-4-en-3-one Propionate 17Β-Hydroxyestr-4-en-3-one propionate 19-Nor-D4-androsten-17b-ol-3-one Propionate 19-NORTESTOSTERONE 17-PROPIONATE 19-NORTESTOSTERONE PROPIONATE 19-nor-Testosteron-propionat 4-ESTREN-17BETA-OL-3-ONE 17-PROPIONATE 4-ESTREN-17-BETA-OL-3-ONE PROPIONATE Anabolicus EINECS 230-587-0 Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17β)- Estr-4-en-3-one, 17β-hydroxy-, propionate MFCD00198408 N AND ROLON 17-PROPIONATE NANDROLON 17-PROPIONATE VETRANAL, 100 MG Nandrolone 17B-propionate Nandrolone propionat Nandrolone propionate Nor-Anabol Norandrostenolone propionate Nortesto Nortestosterone propionate Norybol 19 Norybol-19 Pondus Testobolin

1.3 CAS No.
7207-92-3
1.4 CID
111273
1.5 EINECS(EC#)
230-587-0
1.6 Molecular Formula
C21H30O3 (isomer)
1.7 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
1.8 InChkey
LGRKCTFWUWAKON-RRFJAZBJSA-N
1.9 Canonical Smiles
CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C
1.10 Isomers Smiles
CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C
2. Properties
2.1 Density
1.11
2.1 Melting point
55-60°
2.1 Boiling point
453.6 °C at 760 mmHg
2.1 Refractive index
1.54
2.1 Flash Point
453.6 °C at 760 mmHg
2.1 Precise Quality
330.21900
2.1 PSA
43.37000
2.1 logP
4.45000
3. Use and Manufacturing
3.1 GHS Classification
Signal: Warning
GHS Hazard Statements
Aggregated GHS information provided by 23 companies from 1 notifications to the ECHA C&L Inventory.

H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]

Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.

Precautionary Statement Codes
P201, P202, P281, P308+P313, P405, and P501
4. Safety and Handling
4.1 Hazard Codes
Xn
4.1 Risk Statements
R40;R48
4.1 Safety Statements
S22;S24/25
4.1 Packing Group
III
4.1 Hazard Class
6.1(b)
4.1 Hazard Declaration
H351
4.1 RIDADR
UN 2811
4.1 Caution Statement
P201, P202, P281, P308+P313, P405, P501
4.1 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 C21H30O3 and 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

5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Carcinogenicity, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H351 Suspected of causing cancer

Precautionary statement(s)
Prevention

P201 Obtain special instructions before use.

P202 Do not handle until all safety precautions have been read and understood.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P308+P313 IF exposed or concerned: Get medical advice/ attention.

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

7. Synthesis Route
7207-92-3Total: 1 Synthesis Route
8. Precursor and Product
precursor:
434-22-0
434-22-0
123-62-6
123-62-6
9. Other Information
9.0 Merck
13,6391
10. Computational chemical data
  • Molecular Weight: 330.468g/mol
  • Molecular Formula: C21H30O3
  • Compound Is Canonicalized: True
  • XLogP3-AA: null
  • Exact Mass: 330.21949481
  • Monoisotopic Mass: 330.21949481
  • Complexity: 578
  • Rotatable Bond Count: 3
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 43.4
  • Heavy Atom Count: 24
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADceB4MAAAAAAAAAAAAAAAAAAAAYAAAAAwYIAAAAAAAGDAAAAAGgAAAAAADxSggAICCAAABACIAqDSCAAAAAAgAAAACAEAAEgAABIAAQACAAAEgAAIAQOIyPCPgAAAAAAAAACAAAQAACAAAIAADAAAAA==
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