ChemicalBook > CAS DataBase List > 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
- Product Name
- 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
- CAS No.
- 156547-62-5
- Chemical Name
- 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
- Synonyms
- Salbutamon;Salbutamone;Albuterol EP Impurity J TFA;Albuterol Related CoMpound B;Salbutamol Sulphate EP Impurity-J;2-TERT-BUTYLAMINO-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-ETHANONE;2-(tert-Butylamino)-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one;2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE;2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone;Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-
- CBNumber
- CB4463715
- Molecular Formula
- C13H19NO3
- Formula Weight
- 237.29
- MOL File
- 156547-62-5.mol
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2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Property
- Boiling point:
- 376.8±21.0 °C(Predicted)
- Density
- 1.140±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C
- pka
- 7.44±0.20(Predicted)
- form
- powder
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Safety
- HS Code
- 2922504500
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Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H302Harmful if swallowed
- Precautionary statements
-
P264Wash hands thoroughly after handling.
P264Wash skin thouroughly after handling.
P270Do not eat, drink or smoke when using this product.
P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P501Dispose of contents/container to..…
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N-Bromosuccinimide Price
Sigma-Aldrich
- Product number
- Y0001186
- Product name
- Salbutamol impurity J
- Purity
- European Pharmacopoeia (EP) Reference Standard
- Packaging
- 0.45 μg
- Price
- $236
- Updated
- 2025/07/31
Sigma-Aldrich
- Product number
- 1012655
- Product name
- Salbutamol impurity J
- Packaging
- 10mg
- Price
- $1300
- Updated
- 2025/07/31
Sigma-Aldrich
- Product number
- Y0001186
- Product name
- Salbutamol impurity J
- Purity
- European Pharmacopoeia (EP) Reference Standard
- Packaging
- y0001186
- Price
- $220
- Updated
- 2024/03/01
American Custom Chemicals Corporation
- Product number
- API0005679
- Product name
- 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
- Purity
- 95.00%
- Packaging
- 25MG
- Price
- $1612.96
- Updated
- 2021/12/16
American Custom Chemicals Corporation
- Product number
- API0005679
- Product name
- 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE
- Purity
- 95.00%
- Packaging
- 2.5MG
- Price
- $877.8
- Updated
- 2021/12/16
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2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Chemical Properties,Usage,Production
Uses
Salbutamol ketone impurity BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.
Also used in monographs such as:
2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Preparation Products And Raw materials
Raw materials
Preparation Products
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2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONE Suppliers
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156547-62-5, 2-[(1,1-DIMETHYLETHYL) AMINO]-1-[4-OH-3-(HYDROXYMETHYL)PHENYL]ETHAN-1-ONERelated Search:
Salbutamol
2-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]-1-[4-HYDROXY-3-(HYDROXY-METHYL)PHENYL]ETHANONESALBUTAMOL
Chloroalbuterol
Albuterol diMer
Albuterol Methyl Ether
SalbutaMol DiMer
Levalbuterol Related Compound C (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-(methoxymethyl)-benzenemethanol)
Albuterol Aldehyde
TERBUTALINE SULFATE
4-HYDROXY-3-(HYDROXYMETHYL)BENZALDEHYDE
Salbutamol Related Compound 1
4-Benzyl Albuterol
Levalbuterol Related Compound B (20 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)
2-(tert-butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol
4-tert-ButylaMinoethyl-2-Methylphenol
Levalbuterol Related Compound E (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol)
KWD 2066
alpha-[(benzyl-tert-butylamino)methyl]-m-xylene-4,alpha,alpha'-triol