diacetate salt of (R)-salbutamol

Names

[ CAS No. ]:
1005420-26-7

[ Name ]:
diacetate salt of (R)-salbutamol

[Synonym ]:
(R)-salbutamol diacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₃₁NO₅

[ Molecular Weight ]:
413.50700

[ Exact Mass ]:
413.22000

[ PSA ]:
73.86000

[ LogP ]:
4.71190

Precursor & DownStream

Precursor

DownStream

Related Compounds

diacetate salt of (S)-salbutamol
4-nitro tartranilic acid salt of (R)-isomer of 4-benzyl salbutamol
(R)-(-)-phenylglycinol salt of (R)-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid
(S)-(+)-phenylglycinol salt of (R)-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid
(R)-(-)-mandelic acid salt of (R)-methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate
(S)-(-)-1-(1-naphthyl)ethylamine salt of (R)-(-)-3-(carbamoylmethyl)-5-methylhexanoic acid
3',4'-Dichloro-5'-methylphenacyl chloride
2,3-Difluoro-6-methylbenzoyl chloride
D-myo-Inositol 1-Phosphate Disodium Salt
(E)-5-(3-Oxoprop-1-en-1-yl)nicotinonitrile
(E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylaldehyde
(3As,6aR)-2,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-one
(2R,5S)-1-Benzyl-5-(methoxycarbonyl)pyrrolidine-2-carboxylic acid
(2R,5R)-1-Benzyl-5-(methoxycarbonyl)pyrrolidine-2-carboxylic acid
benzyl (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoate
methyl (2R)-2-amino-3-(4-iodophenyl)propanoate

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