Captopril | CAS No. 62571-86-2
Captopril
Basic Information
CAS Number
62571-86-2
Molecular Formula
C9H15NO3S
Molecular Weight
217.29 g/mol
Basic Physical Properties
Melting Point
104-108 °C
Boiling Point
427.043°C at 760 mmHg
Density
1.2447 (rough estimate)
Flash Point
212.1±27.3 °C
Solubility
H2O: 0.1 g/mL, very slightly hazy, colorless
Refractive Index
-127.5 ° (C=1.7, EtOH)
Specific Rotation
-129.5 º (c=1, EtOH)
Safety Information
View Safety InformationHazard Statement
Sensitization, Skin
Reproductive toxicity
Stability
Stable. Incompatible with strong oxidizing agents.
Sensitiveness
Sensitive to air
Toxicity
LD50 in mice (mg/kg): 1040 i.v.; 6000 orally (Keim)
Synonyms & References
English
- SA333
- CAPTOPRIL [WHO-DD]
- SQ 14,225
- Lopac0_000302
- CAPTOPRILUM [WHO-IP LATIN]
- HMS3259G10
- captopril
- 1-[(2s)-3-mercapto-2-methylpropionyl]-l-proline
- HB3636
- 1-(D-3-Mercapto-2-methyl-1-oxopropyl)-L-proline (S,S)
- SQ-14225
- Tensoprel
- SBI-0050290.P004
- D00251
- (2S)-1-(3-Mercapto-2-methylpropionyl)-L-proline
- NCGC00023654-04
- s2051
- HMS3260N06
- Captopryl
- Spectrum5_001587
- C06867
- (S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylicacid
- SQ -14225
- Lopirin [Switzerland]
- KBio2_003736
- Acediur
- HMS2095C19
- SA-333
- BRD-K54529596-001-15-6
- SR-01000000039-2
- CAPTOPRIL [HSDB]
MDL Number
MFCD00168073
FAQ
What is Captopril (CAS: 62571-86-2)?
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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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![(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)





