1-Acetyladamantane Intermediate
- CAS NO.:274693-55-9
- Empirical Formula: C10H19NO4
- Molecular Weight: 217.26
- MDL number: MFCD16875500
- EINECS: 1312995-182-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-08-26 12:09:50
What is 1-Acetyladamantane Intermediate?
The Uses of 1-Acetyladamantane Intermediate
An intermediate in the preparation of orally active reversible P2Y12 receptor antagonist for prevention of thrombosis.
Properties of 1-Acetyladamantane Intermediate
Boiling point: | 338℃ |
Density | 1.21 |
Flash point: | 158℃ |
storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
pka | 14.33±0.10(Predicted) |
Safety information for 1-Acetyladamantane Intermediate
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 |
GHS Hazard Statements |
H314:Skin corrosion/irritation H318:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1-Acetyladamantane Intermediate
Abamectin manufacturer
Vidgas science and technologies Pvt Ltd
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Phone:+919030019844
Whatsapp: +91 9030019844
product: 274693-55-9 2-(((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol. 98%
Anlon Chemical Research Organization
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Phone:+91-7069690082
product: 2-{[(3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy}ethanol 98%
Chempifine Chemicals
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Phone:+91-2225667766
product: 2-{[(3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy}ethanol 274693-55-9 98%
ALS INDIA LIFE SCIENCES
1Y
Phone:+91-8977036379
Whatsapp: +91 8008166674
product: 274693-55-9 2-{[(3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy}ethanol 98%
Related products of tetrahydrofuran
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(1R trans)-2-(3,4-difluorophenyl)cyclopropane amine
(1R,2R)-2-(3,4-difluorophenyl)cyclopropane carboxaMide
ethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)
Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
(1R trans)-2-(3,4-difluorophenyl)cyclopropane amine. HCl
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
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