- Ractopamine
- Ractopamine hydrochloride
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Cas Database |
| Name |
Ractopamine |
EINECS | N/A |
| CAS No. | 97825-25-7 | Density | 1.2±0.1 g/cm3 |
| PSA | 72.72000 | LogP | 3.13300 |
| Solubility | N/A | Melting Point |
165-167 °C |
| Formula | C18H23NO3 | Boiling Point | 520.5±50.0 °C at 760 mmHg |
| Molecular Weight | 301.386 | Flash Point | 165.3±20.7 °C |
| Transport Information | N/A | Appearance | off-white or light-yellow powder |
| Safety | 24-26-37 | Risk Codes | 20/22-43 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
4-[3-[2-Hydroxy-2-(4-hydroxyphenyl)-ethyl]aminobutyl]phenol; |
Article Data | 3 |
Ractopamine Synthetic route
- 90274-24-1
1-(4-hydroxyphenyl)-2-[1-methyl-3-(4-hydroxyphenyl)propylamino]ethanol hydrochloride
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water at 20℃; for 0.5h; |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
- 90274-24-1
1-(4-hydroxyphenyl)-2-[1-methyl-3-(4-hydroxyphenyl)propylamino]ethanol hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
| Conditions | Yield |
|---|---|
| In 2-methyl-propan-1-ol; water at 8℃; for 64h; |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
- 122-59-8
2-phenoxyacetic acid
| Conditions | Yield |
|---|---|
| In 2-methyl-propan-1-ol at 20℃; |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
- 21436-03-3
(S,S)-1,2-diaminocyclohexane
| Conditions | Yield |
|---|---|
| In tetrahydrofuran at 20℃; for 7h; Product distribution / selectivity; |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: acetic acid / ethanol / 24 h / 20 °C 2: lithium hydroxide / water View Scheme |
- 50-00-0
formaldehyd
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
- 105-53-3
diethyl malonate
| Conditions | Yield |
|---|---|
| With acetic acid In ethanol at 20℃; for 24h; |
- 97825-25-7
1-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)-1-methylpropylamino]ethanol
- 1129-28-8
3-methoxycarbonylbenzyl bromide
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone at 60℃; for 18h; |
Ractopamine Specification
The Ractopamine, with the CAS registry number 97825-25-7, is also known as 4-[3-[2-Hydroxy-2-(4-hydroxyphenyl)-ethyl]aminobutyl]phenol. It belongs to the product categories of Active Pharmaceutical Ingredients; Intermediates & Fine Chemicals; Pharmaceuticals; API. This chemical's molecular formula is C18H23NO3 and molecular weight is 301.38. What's more, its systematic name is 4-(1-Hydroxy-2-{[4-(4-hydroxyphenyl)-2-butanyl]amino}ethyl)phenol. Its classification codes are: (1)Adrenergic Agents; (2)Adrenergic Agonists; (3)Adrenergic beta-agonists; (4)Neurotransmitter Agents. This chemical is a repartitioning agent and veterinary growth stimulant.
Physical properties of Ractopamine are: (1)ACD/LogP: 1.65±0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.38; (4)ACD/LogD (pH 7.4): -0.24; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 2.43; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 72.72 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 87.7±0.3 cm3; (15)Molar Volume: 253.3±3.0 cm3; (16)Polarizability: 34.8±0.5×10-24cm3; (17)Surface Tension: 53.8±3.0 dyne/cm; (18)Density: 1.2±0.1 g/cm3; (19)Flash Point: 165.3±20.7 °C; (20)Enthalpy of Vaporization: 83.5±3.0 kJ/mol; (21)Boiling Point: 520.5±50.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.4 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed. It may cause sensitization by skin contact. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should avoid contact with skin and wear suitable gloves.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O
(2)Std. InChI: InChI=1S/C18H23NO3/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15/h4-11,13,18-22H,2-3,12H2,1H3
(3)Std. InChIKey: YJQZYXCXBBCEAQ-UHFFFAOYSA-N
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