1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1003013-47-5
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Basic information
- Product Name: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
- Synonyms: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
- CAS NO:1003013-47-5
- Molecular Formula:
- Molecular Weight: 155.2
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol(CAS DataBase Reference)
- NIST Chemistry Reference: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol(1003013-47-5)
- EPA Substance Registry System: 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol(1003013-47-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 1003013-47-5(Hazardous Substances Data)
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1003013-47-5 Usage
Molecular structure
The compound has a unique molecular structure that includes an amino group, a pyrazol ring, a methyl group, and a hydroxyl group.Functional groups
The compound contains an amino group (-NH2), a pyrazol ring (a five-membered ring with two nitrogen atoms), a methyl group (-CH3), and a hydroxyl group (-OH).Pharmaceutical applications
1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol is often used in the pharmaceutical industry due to its potential medicinal properties.Biological activity
The presence of the amino and hydroxyl groups suggests that the compound may have biological activity, making it a candidate for drug development.Research and study
The unique structure and properties of 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol make it an interesting and potentially valuable subject for further research and study.Solubility
The compound's solubility in water and other solvents may depend on the specific functional groups and their interactions.Stability
The stability of 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol may be influenced by factors such as temperature, pH, and the presence of other chemicals.Synthesis
The synthesis of 1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol may involve various chemical reactions and techniques, depending on the desired purity and yield.Check Digit Verification of cas no
The CAS Registry Mumber 1003013-47-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,3,0,1 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.Calculate Digit Verification of CAS Registry Number 1003013-47:
(9*1)+(8*0)+(7*0)+(6*3)+(5*0)+(4*1)+(3*3)+(2*4)+(1*7)=55
55 % 10 = 5
So 1003013-47-5 is a valid CAS Registry Number.
1003013-47-5Upstream product
1003013-47-5Downstream Products
- 1191995-01-3 (S)-2-[4-(2-chloro-6-fluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-cyclohexyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
- 1191995-06-8 (S)-2-[4-(3-chloro-2,6-difluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-cyclohexyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
- 1192001-81-2 (S)-2-[4-(2,3-dichloro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-methyl-pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1192001-84-5 (S)-2-[4-(2-ethoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-methyl pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1191995-21-7 (S)-3-cyclopentyl-2-[4-(2,6-difluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
- 1191995-49-9 (S)-2-[4-(3-ethoxy-2-fluoro-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-methyl-pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1191995-60-4 (S)-4-methyl-2-(2-oxo-4-o-tolyloxy-2,5-dihydro-pyrrol-1-yl)-pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1191995-61-5 (S)-2-[4-(2-fluoro-3-hydroxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-4-methyl-pentanoic acid [1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-amide
- 1191994-90-7 (S)-3-cyclohexyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-2-(4-methoxy-2-oxo-2,5-dihydro-pyrrol-1-yl)-propionamide
- 1191994-61-2 (S)-3-Cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionamide
- 1191994-62-3 (S)-3-Cyclohexyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionamide
- 1191994-65-6 (S)-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-3-(tetrahydro-furan-2-yl)-propionamide
- 1191994-66-7 (S)-3-Cyclohexyl-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-2-[2-oxo-4-(2-trifluoromethyl-phenoxy)-2,5-dihydro-pyrrol-1-yl]-propionamide
- 1191994-67-8 (S)-3-cyclohexyl-2-[4-(2,3-dihydro-benzo[1,4]dioxin-5-yloxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-N-[1-(2-hydroxy-2-methyl-propyl)-1H-pyrazol-3-yl]-propionamide
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1-(3-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
