CAS No.1057-07-4,Androstanolone 17-benzoate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1057-07-4
Name:	Androstanolone 17-benzoate
Article Data:	8

Formula:	C₂₆H₃₄O₃
Molecular Weight:	394.554
Synonyms:	5a-Androstan-3-one, 17b-hydroxy-, benzoate(6CI,7CI,8CI);5a-Dihydrotestosteronebenzoate;Androstanolone benzoate;Dihydrotestosterone benzoate;Ermalone;Hermalone;NSC 69549;Sarcosan;
EINECS:	213-891-8
Density:	1.14 g/cm³
Melting Point:	155 °C
Boiling Point:	505.6 °C at 760 mmHg
Flash Point:	216.7 °C
Hazard Symbols:	Xn
Risk Codes:	63
Safety:	36/37
PSA:	43.37000
LogP:	5.82380

Synthetic route

: 521-18-6
Stanolone

: 98-88-4
benzoyl chloride

: 1057-07-4
stanolone benzoate

Conditions

Conditions	Yield
In pyridine at 60℃; for 2h;	96%

: 6242-26-8
3β-Hydroxy-17β-benzoyloxy-5α-androstan

: 1057-07-4
stanolone benzoate

Conditions

Conditions	Yield
With 4-Benzoylpyridine In acetone at 20℃; for 46h; UV-irradiation; Inert atmosphere;	76%

17β-benzoyloxy-5α-androstanol-(3α): 17β-benzoyloxy-5α-androstanol-(3α)

: 1057-07-4
stanolone benzoate

Conditions

Conditions	Yield
With chromic acid; acetic acid

: C10H9FeCONHNH3(1+)*Cl(1-)={C10H9FeCONHNH3}Cl

: 1057-07-4
stanolone benzoate

: C10H9FeC27H35N2O3

Conditions

Conditions	Yield
In ethanol; acetic acid boiling;	84%
In ethanol; acetic acid

: ferrocenylcarbonylhydrazine

: 1057-07-4
stanolone benzoate

: C10H9FeC27H35N2O3

Conditions

Conditions	Yield
In ethanol; acetic acid boiling;	84%
In ethanol; acetic acid

: 120-72-9
indole

: 1057-07-4
stanolone benzoate

: 74252-30-5
2-(indol-3-yl)dihydrotestosterone benzoate

Conditions

Conditions	Yield
With perchloric acid In N,N-dimethyl-formamide for 3h; Heating;	72%

: 1057-07-4
stanolone benzoate

A: 26128-31-4
5α-hydroxy-3-oxo-5α-androstan-17β-yl benzoate

B: 6α-hydroxy-3-oxo-5α-androstan-17β-yl benzoate

Conditions

Conditions	Yield
With iodosylbenzene; 5,10,15,20-tetrakis-5-(2,2'-bi-Py)porphyrin Mn(III) chloride; copper(II) bis(trifluoromethanesulfonate) In water; acetonitrile at 20℃; for 16h;	A 36% B 45%

: 1057-07-4
stanolone benzoate

: 91-56-5
indole-2,3-dione

: Benzoic acid (5S,8R,9S,10S,13S,14S,17S)-2-(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)-10,13-dimethyl-3-oxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl ester

Conditions

Conditions	Yield
With diethylamine In ethanol Heating;	30%

: 13050-38-9
benzilic hydrazide

: 1057-07-4
stanolone benzoate

: benzilic acid-(17β-benzoyloxy-5α-androstan-3-ylidenehydrazide)

Conditions

Conditions	Yield
With methanol; acetic acid

: 1057-07-4
stanolone benzoate

: 75-16-1
methylmagnesium bromide

A: 2233-69-4
3β-methyl-5α-androstane-3α,17β-diol

B: 2066-31-1
3α-methyl-5α-androstane-3β,17β-diol

Conditions

Conditions	Yield
With diethyl ether

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Specification

The cas register number of Androstanolone 17-benzoate is 1057-07-4. It also can be called as 5a-Androstan-17b-ol-3-one benzoate and the IUPAC Name about this chemical is [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate. It belongs to the Steroids.

Physical properties about Androstanolone 17-benzoate are: (1)ACD/LogP: 6.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.67; (4)ACD/LogD (pH 7.4): 6.67; (5)ACD/BCF (pH 5.5): 68566.73; (6)ACD/BCF (pH 7.4): 68566.73; (7)ACD/KOC (pH 5.5): 100755.93; (8)ACD/KOC (pH 7.4): 100755.93; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 43.37 Å²; (12)Index of Refraction: 1.569; (13)Molar Refractivity: 113.07 cm³; (14)Molar Volume: 345.1 cm³; (15)Polarizability: 44.82x10^-24cm³; (16)Surface Tension: 46.2 dyne/cm; (17)Enthalpy of Vaporization: 77.53 kJ/mol; (18)Vapour Pressure: 2.4E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical has possible risk of harm to the unborn child. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C5C[C@@H]4CC[C@@H]3[C@H](CC[C@]2(C)[C@@H](OC(=O)c1ccccc1)CC[C@H]23)[C@@]4(C)CC5
(2)InChI: InChI=1/C26H34O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,18,20-23H,8-16H2,1-2H3/t18-,20-,21-,22-,23-,25-,26-/m0/s1
(3)InChIKey: ZGDZDAPCWHIIKB-LVYWIKMTBA
(4)Std. InChI: InChI=1S/C26H34O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,18,20-23H,8-16H2,1-2H3/t18-,20-,21-,22-,23-,25-,26-/m0/s1
(5)Std. InChIKey: ZGDZDAPCWHIIKB-LVYWIKMTSA-N