Bisacodyl | CAS No. 603-50-9
Bisacodyl
Basic Information
CAS Number
603-50-9
Molecular Formula
C22H19NO4
Molecular Weight
361.4 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
132.0 to 136.0 deg-C
Boiling Point
493.21°C (rough estimate)
Density
1.2545 (rough estimate)
Water Solubility
Soluble in alcohol (slightly), ether (slightly), chloroform, and acetone. Insoluble in water.
Refractive Index
1.5614 (estimate)
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Stability
Stable. Incompatible with strong oxidizing agents.
Toxicity
LD50 orally in rats: >3 g/kg (Schmidt)
Synonyms & References
English
- BRD-K39987650-001-05-0
- Carters Little Pills
- Hillcolax
- HalfLytely (Salt/Mix)
- SPBio_002317
- CAS-603-50-9
- EN300-7405275
- Womens Gentle Laxative
- AB00051928-17
- Sanvacual
- (Pyridin-2-ylmethylene)bis(4,1-phenylene) diacetate
- Dulcolax Simulant Laxative
- NCGC00016522-02
- HMS2091O03
- Prestwick_780
- BISACODYL (EP MONOGRAPH)
- Cvs Gentle Laxative
- Bisacodyl for system suitability
- Tox21_110472
- Q417874
- Bisacodyl Laxative
- Spectrum_000086
- TopCare Gentle Laxative
- Foster and Thrive Gentle Laxative
- Sk-bisacodyl
- Deficol
- 4,4'-Diacetoxydiphenylpyrid-2-ylmethane
- BISAC-10 Bisacodyl Stimulant Laxative
- Leader Womens Laxative
- SR-01000000233-2
- AB00051928_19
MDL Number
MFCD00038039
Customs Code
2942000000
FAQ
What is Bisacodyl (CAS: 603-50-9)?
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Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![[1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure [1-(2-Pyrazinylmethyl)-4-piperidinyl]methanol structure](https://static.chemtradehub.com/structs/124/1247703-29-2-3e8f.webp)

![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



