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CAS 106505-90-2 Boldenone Cypionate molecular structure lightbox
CAS RN: 106505-90-2

Boldenone Cypionate

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  • Product code: starshine_CAS106505-90-2
  • Purity/Analytical Methods: >99.0%
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106505-90-2 / [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate

[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate | ((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta(a)phenanthren-17-yl) 3-cyclopentylpropanoate | RefChem:390338

Standard CAS: 106505-90-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106505-90-2
Multi CAS
Yes
Molecular Formula
C27H38O3
Molecular Weight
410.600000
Exact Mass
410.282095
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=CC(=O)C=C[C@]35C
InChI
InChI=1S/C27H38O3/c1-26-15-13-20(28)17-19(26)8-9-21-22-10-11-24(27(22,2)16-14-23(21)26)30-25(29)12-7-18-5-3-4-6-18/h13,15,17-18,21-24H,3-12,14,16H2,1-2H3/t21-,22-,23-,24-,26-,27-/m0/s1
InChIKey
QPMSXPMLTYTHGM-ZLQWOROUSA-N
Synonyms
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate ((8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta(a)phenanthren-17-yl) 3-cyclopentylpropanoate RefChem:390338 893-270-1 Boldenone Cypionate

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
117.69
TPSA
43.37

LogP / Solubility

WLOGP
6.18
MLOGP
5.46
XLogP3
6.6
Consensus LogP
6.08
Log S (ESOL)
-6.01
Class (ESOL)
Insoluble
Log S (Ali)
-7.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.94
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6.5

Safety & Transport

Pictogram(s)
Health Hazard
Signal
Danger
GHS Hazard Statements
H351 (100%): Suspected of causing cancer [Warning Carcinogenicity] H360Df (50%): May damage the unborn child; Suspected of damaging fertility [Danger Reproductive toxicity] H360FD (50%): May damage fertility; May damage the unborn child [Danger Reproductive toxicity] H362 (50%): May cause harm to breast-fed children [Reproductive toxicity, effects on or via lactation] H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P203, P260, P263, P264, P270, P273, P280, P318, P405, and P501

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