Granules India Limited has high volume world-class facilities for APIs, PFIs, & FDFs, serving customers in over 80 countries.

Contact Supplier

Jai Radhe Sales is your partner for all your sourcing needs.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

2 API Suppliers, 2 Listed Suppliers, $ API Reference Price

2 API Suppliers
2 Listed Suppliers
$ API Reference Price

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 1,609

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 601-63-8, Nortestosterone cypionate, Nortestosterone cyclopentanepropionate, M21w049aqy, Nsc-40578, [(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] 3-cyclopentylpropanoate

Molecular Formula

C₂₆H₃₈O₃

Molecular Weight

398.6 g/mol

InChI Key

REWKEGSQGOSEES-FNKXXKKYSA-N

FDA UNII

M21W049AQY

1 2D Structure

Nandrolone Cypionate

2 Identification

2.1 Computed Descriptors

2.1.1 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] 3-cyclopentylpropanoate

2.1.2 InChI

InChI=1S/C26H38O3/c1-26-15-14-21-20-10-8-19(27)16-18(20)7-9-22(21)23(26)11-12-24(26)29-25(28)13-6-17-4-2-3-5-17/h16-17,20-24H,2-15H2,1H3/t20-,21+,22+,23-,24-,26-/m0/s1

2.1.3 InChI Key

REWKEGSQGOSEES-FNKXXKKYSA-N

2.1.4 Canonical SMILES

CC12CCC3C(C1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)CCC35

2.1.5 Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=CC(=O)CC[C@H]35

2.2 Other Identifiers

2.2.1 UNII

M21W049AQY

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 601-63-8

2. Nortestosterone Cypionate

3. Nortestosterone Cyclopentanepropionate

4. M21w049aqy

5. Nsc-40578

6. [(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] 3-cyclopentylpropanoate

7. 17beta-hydroxyestr-4-en-3-one 17-(3-cyclopentylpropionate)

8. 17beta-hydroxyestr-4-en-3-one Cyclopentanepropionate

9. Estr-4-en-3-one,17-(3-cyclopentyl-1-oxopropoxy)-, (17b)-

10. 19-nortestosterone Cyclopenytlpropionate

11. Unii-m21w049aqy

12. Estr-4-en-3-one, 17.beta.-hydroxy-, Cyclopentanepropionate

13. Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17.beta.)-

14. Einecs 210-006-7

15. Nsc 40578

16. Brn 3172801

17. Schembl17419486

18. Chebi:34184

19. Dtxsid80975525

20. 17-beta-hydroxyestr-4-en-3-one 3-cyclopentylpropionate (ester)

21. Nsc40578

22. Zinc8552456

23. Estr-4-en-3-one, 17-beta-hydroxy-, 3-cyclopentylpropionate (ester)

24. 19-nortestosterone Cyclopentylpropionate

25. Estr-4-en-3-one, Cyclopentanepropionate

26. 3-oxoestr-4-en-17-yl 3-cyclopentylpropanoate

27. 601n638

28. A835433

29. W-105276

30. Q27115883

31. Estr-4-en-3-one, 17beta-hydroxy-, Cyclopentanepropionate

32. 17.beta.-hydroxyestr-4-en-3-one Cyclopentanepropionate

33. Estr-4-en-3-one, 17-(3-cyclopentyl-1-oxopropoxy)-, (17beta)-

34. Cyclopentanepropionic Acid, Ester With 17.beta.-hydroxyestr-4-en-3-one

35. (8r,9s,10r,13s,14s,17s)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl 3-cyclopentylpropanoate

36. [(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] 3-cyclopentylpropanoate;2-((5-((dimethylamino)methyl)furan-2-yl)thio)ethanamine

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₂₆H₃₈O₃
Molecular Weight	398.6 g/mol
XLogP3	5.7
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	398.28209507 g/mol
Monoisotopic Mass	398.28209507 g/mol
Topological Polar Surface Area	43.4 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	688
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1