5-dihydro-19-nortestosterone structure
|
Common Name | 5-dihydro-19-nortestosterone | ||
|---|---|---|---|---|
| CAS Number | 1434-85-1 | Molecular Weight | 276.41400 | |
| Density | 1.093g/cm3 | Boiling Point | 412.9ºC at 760 mmHg | |
| Molecular Formula | C18H28O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.3ºC | |
Summary: (5S,8R,9R,10S,13S,14S,17S)-17-Hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one, also known as 5-dihydro-19-nortestosterone, CAS 1434-85-1, molecular formula C18H28O2, molecular weight 276.41400. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.093g/cm3 |
|---|---|
| Boiling Point | 412.9ºC at 760 mmHg |
| Molecular Formula | C18H28O2 |
| Molecular Weight | 276.41400 |
| Flash Point | 176.3ºC |
| Exact Mass | 276.20900 |
| PSA | 37.30000 |
| LogP | 3.56900 |
| Vapour Pressure | 1.53E-08mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | RHVBIEJVJWNXBU-PNOKGRBDSA-N |
| SMILES | CC12CCC3C4CCC(=O)CC4CCC3C1CCC2O |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Nonspecific binding (NSB) (R1881 = 1.00) calculated using an empirically derived rela...
Source: ChEMBL
Target: N/A
External Id: CHEMBL844867
|
|
Name: Binding selectivity index (BSI) as ratio of RBA for androgen receptor to non-specific...
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL844269
|
|
Name: Relative binding affinity (RBA) for Progesterone receptor in competitive radiometric ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL766183
|
|
Name: Relative binding affinity (RBA) for Sex steroid binding protein in competitive radiom...
Source: ChEMBL
Target: Sex hormone-binding globulin
External Id: CHEMBL805842
|
|
Name: Relative binding affinity (RBA) for Androgen receptor in competitive radiometric assa...
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL651756
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-Dihydronandrolone |
| 5|A-estran-3-one,17|A-hydroxy |
| 5-Dihydro-19-nortestosterone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: Related downstream products(CAS) of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one: 33767-87-2. |
| Q: What English synonyms does (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one have? |
| A: English synonyms of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one: 5-Dihydronandrolone, 5|A-estran-3-one,17|A-hydroxy, 5-Dihydro-19-nortestosterone. |
| Q: What is the polar surface area (PSA) of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: Polar surface area (PSA) of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is 37.30000. |
| Q: What is the molecular weight of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: Molecular weight of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is 276.41400. |
| Q: What is the SMILES notation of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: SMILES notation of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is CC12CCC3C4CCC(=O)CC4CCC3C1CCC2O. |
| Q: What is the CAS number of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: CAS number of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is 1434-85-1. |
| Q: What is the boiling point of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: Boiling point of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is 412.9ºC at 760 mmHg. |
| Q: What is the InChIKey of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: InChIKey of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is RHVBIEJVJWNXBU-PNOKGRBDSA-N. |
| Q: What is the English name of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one? |
| A: The English name of (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one is (5S,8R,9R,10S,13S,14S,17S)-17-hydroxy-13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one. |
| Q: What is the Chinese name of 1434-85-1? |
| A: Chinese name of 1434-85-1 is 1434-85-1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |