Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6alpha-Hydroxytestosterone |
EINECS | N/A |
CAS No. | 2944-87-8 | Density | 1.19g/cm3 |
PSA | 57.53000 | LogP | 2.85000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H28O3 | Boiling Point | 479.8 °C at 760 mmHg |
Molecular Weight | 304.43 | Flash Point | 258.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-36 | Risk Codes | 20/21/22-40-63 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Androst-4-en-3-one,6a,17b-dihydroxy- (7CI,8CI);6a-Hydroxytestosterone;Androst-4-ene-6a,17b-diol-3-one; |
Article Data | 4 |
The 6alpha-Hydroxytestosterone, with CAS registry number 2944-87-8, belongs to the following product categories: (1)Intermediates & Fine Chemicals; (2)Metabolites & Impurities; (3)Pharmaceuticals; (4)Steroids. It has the systematic name of (6alpha,17beta)-6,17-dihydroxyandrost-4-en-3-one.
Physical properties about this chemical are: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.29; (6)ACD/BCF (pH 7.4): 15.29; (7)ACD/KOC (pH 5.5): 245.11; (8)ACD/KOC (pH 7.4): 245.11; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.53 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 84.62 cm3; (15)Molar Volume: 254.9 cm3; (16)Polarizability: 33.54×10-24cm3; (17)Surface Tension: 50.1 dyne/cm; (18)Enthalpy of Vaporization: 85.77 kJ/mol; (19)Vapour Pressure: 3.19E-11 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 6alpha-Hydroxytestosterone is harmful by inhalation, in contact with skin and if swallowed. So do not breathe dust. And this chemical has limited evidence of a carcinogenic effect and possible risk of harm to the unborn child. When use it, wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@]43CCC(=O)\C=C4\[C@@H](O)C[C@@H]1[C@@H]3CC[C@]2(C)[C@@H](O)CC[C@@H]12
(2)InChI: InChI=1/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16-,17-,18+,19-/m0/s1
(3)InChIKey: XSEGWEUVSZRCBC-QXROXWLYBB
(4)Std. InChI: InChI=1S/C19H28O3/c1-18-7-5-11(20)9-15(18)16(21)10-12-13-3-4-17(22)19(13,2)8-6-14(12)18/h9,12-14,16-17,21-22H,3-8,10H2,1-2H3/t12-,13-,14-,16-,17-,18+,19-/m0/s1
(5)Std. InChIKey: XSEGWEUVSZRCBC-QXROXWLYSA-N