Introduction:Basic information about 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Table of Contents
- 1. 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Basic information
- 2. 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Chemical Properties
- 3. Safety Information
- 4. 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Usage And Synthesis
- 5. 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Preparation Products And Raw materials
2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Basic information
| Product Name: | 2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) |
| Synonyms: | METHYNOL;METHYL HYDROXIDE;METHANOL-WATER;METHANOL ALCOHOL;METHANOL AND WATER;METHANOL 5000;METHANOL 300;MEOH |
| CAS: | 170082-17-4 |
| MF: | C21H32N2O2 |
| MW: | 344.5 |
| EINECS: | 200-659-6 |
| Product Categories: | LC-MS Blends;Amber Glass Bottles;Blends- CHROMASOLV LC-MSCHROMASOLV Solvents (HPLC, LC-MS);CHROMASOLV Solvents (HPLC, LC-MS);CHROMASOLV(R) LC-MSSpectroscopy;LC-MS BlendsSolvents;LC-MS Plus and Gradient;Mass Spectrometry (MS)&LC-MS;Pre-Blended Mobile Phase Solvents;Solvent Bottles;LC-MS BlendsAlphabetic;M;META - METH;Spectroscopy;1 |
| Mol File: | 170082-17-4.mol |
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2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Chemical Properties
| Melting point | −98 °C(lit.) |
| Boiling point | 64.7 °C(lit.) |
| density | 1.053 g/mL at 20 °C |
| vapor density | 1.11 (vs air) |
| vapor pressure | 410 mm Hg ( 50 °C) |
| refractive index | n20/D 1.329(lit.) |
| Fp | 72 °F |
| storage temp. | -20°C |
| solubility | DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly) |
| form | liquid |
| color | <10(APHA) |
| InChIKey | SWPAIUOYLTYQKK-HIGDOIFTNA-N |
| SMILES | C[C@]12CC3C(NNC=3C[C@]1([H])CC[C@@]1([H])[C@]3([H])CC[C@@](O)(C([H])([H])[H])[C@@]3(C)CC[C@]21[H])=O |&1:1,9,13,15,19,25,29,r| |
| CAS DataBase Reference | 170082-17-4(CAS DataBase Reference) |
Safety Information
| Hazard Codes | T,F,Xn |
| Risk Statements | 11-23/25-36/38-39/23/24/25-23/24/25-63-38-19-61-60 |
| Safety Statements | 7-16-36/37-45-36/37/39-22-53 |
| RIDADR | UN 1992 3/PG 2 |
| WGK Germany | 2 |
| RTECS | PC1400000 |
| F | 3-10 |
| HS Code | 29051100 |
| Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects |
| Hazard Classifications | Carc. 2 Repr. 1B |
2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Usage And Synthesis
| Uses | Isotope labelled 3тАЩ-Hydroxy Stanozolol is one of the main metabolites of Stanozolol (S684500), an internal standard in doping analysis. |
| Definition | ChEBI: Methanol is the primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group. It has a role as an amphiprotic solvent, a fuel, a human metabolite, an Escherichia coli metabolite, a mouse metabolite and a Mycoplasma genitalium metabolite. It is an alkyl alcohol, a one-carbon compound, a volatile organic compound and a primary alcohol. It is a conjugate acid of a methoxide. |
2'H-Androst-2-eno[3,2-c]pyrazol-5'(1'H)-one, 17-hydroxy-17-(methyl-d3)-, (5α,17β)- (9CI) Preparation Products And Raw materials