N-Acetyl Retigabine

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Names

[ CAS No. ]:
229970-68-7

[ Name ]:
N-Acetyl Retigabine

[Synonym ]:
EINECS 200-835-2

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
509.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₆FN₃O

[ Molecular Weight ]:
273.3054432

[ Flash Point ]:
2℃

[ Exact Mass ]:
273.127747

[ LogP ]:
-0.41

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.678

[ Storage condition ]:
?20°C

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
11-20/21/22-36

[ Safety Phrases ]:
16-36/37

[ RIDADR ]:
UN 1648 3 / PGII

Related Compounds

N-Acetyl Retigabine-d3 dihydrochloride
N-acetyl β,β-dimethyl Cysteine Ethyl Ester
N-acetyl-1,2-dimethyl-5-hydroxylaminoimidazole
N-Acetyl-L-Tyr-L-Ala-OH
N-acetyl-2-naphthylalanyl-4-chlorophenyalanyl-3-pyridylalanyl-seryl-N-methyltyrosyl-lysyl-leucyl-lysyl-prolyl-alaninamide
N-Acetyl-S-(2-carbamoylethyl)-L-Cysteine
(3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]hexanoic acid
3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-hydroxypropanoic acid
2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-5-oxopyrazolidine-3-carboxylic acid
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclohexane-1-carboxylic acid
2-{1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]piperidin-4-yl}acetic acid
rac-2-[(1R,2R)-2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclohexyl]acetic acid
(2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]-4-(methylsulfanyl)butanoic acid
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid
(2R)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-3-methylbutanoic acid

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