Cas no 23124-52-9 ((10a)-Androst-4-en-3-one)
(10a)-Androst-4-en-3-one structure
Product Name:(10a)-Androst-4-en-3-one
CAS No:23124-52-9
MF:C19H28O
MW:272.425025939941
CID:52231
PubChem ID:12769523
Update Time:2025-04-18
(10a)-Androst-4-en-3-one Chemical and Physical Properties
Names and Identifiers
-
- (10a)-Androst-4-en-3-one
- 1,7,8,10,11,12,13,15,16,17-decahydro-10,13-dimethyl-2H-cyclopenta[a]phenanthren-3(6H,9H,14H)-one
- (8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-Androsten-3-on
- Androst-4-en-3-on
- Testosteron
- DTXSID10509413
- 23124-52-9
- (10alpha)-Androst-4-en-3-one
- 10alpha-Androst-4-en-3-one (8CI)
-
- Inchi： 1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h12,15-17H,3-11H2,1-2H3/t15-,16-,17-,18-,19+/m0/s1
- InChI Key： MSEZLHAVPJYYIQ-VPAKFMSCSA-N
- SMILES： O=C1C=C2CC[C@@H]3[C@H](CC[C@]4(C)CCC[C@@H]34)[C@]2(C)CC1
Computed Properties
- Exact Mass: 272.21400
- Monoisotopic Mass: 272.214015512g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 20
- Rotatable Bond Count: 0
- Complexity: 476
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.9
- Topological Polar Surface Area: 17.1?2
Experimental Properties
- Density: 1.05
- Melting Point: 116-120 °C
- Boiling Point: 390.6 °C at 760 mmHg
- Flash Point: 180.6 °C
- Refractive Index: 1.542
- PSA: 17.07000
- LogP: 4.90840
(10a)-Androst-4-en-3-one Related Literature
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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