Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17β)-
CAS: 1255-49-8
Ref. IN-DA000NRF
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Product Information
Name:
Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17β)-
Synonyms:
- Retandrol
- testosterone 17-phenylpropionate
- testosterone phenylpropionate
- Testosterone phenylpropionate
- Retandrol
- Testosterone 17-phenylpropionate
- Testosterone hydrocinnamate
- Testosterone phenpropionate
- Testosterone, hydrocinnamate
- Testolent
- See more synonyms
- 17beta-Hydroxyandrost-4-en-3-one 3-phenylpropionate
- [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate
- Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17beta)-
- (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl 3-phenylpropanoate
- 4-Androsten-17beta-ol-3-one 17-phenylpropionate
- Testosteron phenylpropionate
- Testosterone 17beta-phenpropionate
- Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17.beta.)-
- O masculineI feminineCa>> Ea(1)ethEao yen
- 3-Oxoandrost-4-en-17-yl 3-phenylpropanoate #
- Testosterone 17-phenylpropionate, analytical standard
- Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17?)-
- Androst-4-en-3-one, 17-(1-oxo-3-phenylpropoxy)-, (17-beta)-
- 4-EthUcThornI(c)-17|A- (1/4)-3-I feminine-17-+/-(1/2)>>u+/-uEao yen
- Testosteronephenylpropionate
- Testosterone Phyenylpropionate
- Androst-4-en-3-one, (17.beta.)-
- Androst-4-en-3-ona, 17-(1-oxo-3-fenilpropoxi)-, (17?)-
- (17Beta)-3-Oxoandrost-4-En-17-Yl 3-Phenylpropanoate
- (17β)-17-(1-Oxo-3-phenylpropoxy)androst-4-en-3-one
- 3-Oxoandrost-4-en-17β-yl β-phenylpropionate
- Androject
- Hydrocinnamic acid, ester with testosterone
- Hydrocinnamic acid, testosterone ester
- NSC 26643
- Testosterone Phenylpropionate
- Testosterone phenylpropanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
420.5836
Formula:
C28H36O3
Color/Form:
Solid
InChI:
InChI=1S/C28H36O3/c1-27-16-14-21(29)18-20(27)9-10-22-23-11-12-25(28(23,2)17-15-24(22)27)31-26(30)13-8-19-6-4-3-5-7-19/h3-7,18,22-25H,8-17H2,1-2H3/t22-,23-,24-,25-,27-,28-/m0/s1
InChI key:
HHSXYDOROIURIP-FEZCWRLCSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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