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Captopril
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Captopril

CAS: 62571-86-2

Ref. 04-C10962000

250mg
115.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Captopril
Controlled Product
Synonyms:
  • (S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline
  • (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline
  • 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline
  • Acediur
  • Aceplus
  • Acepress
  • Acepril
  • Alopresin
  • Angiopril
  • Capoten
  • See more synonyms
  • Captolane
  • Captoril
  • Cesplon
  • Dilabar
  • Farcopril
  • Garranil
  • Hipertil
  • Hypopress
  • L-Captopril
  • Lopirin
  • Lopril
  • Novocaptopril
  • S-Captopril
  • SA 333
  • SQ 14225
  • Tensiomin
  • Tensobon
  • Tensoprel
  • L-Proline
  • 1-(3-mercapto-2-methyl-1-oxopropyl)-
  • (S)-
  • 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline
  • Aceten
  • Aceten 25
  • Capotril
  • CaptoHexal
  • Captomax
  • Capton
  • Captopril GP
  • Captopril Generis
  • Captopril Mepha
  • Captopril ratiopharm
  • Captotec
  • Facopril
  • Lotensine
  • Zapto
  • (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-<span class="text-smallcaps">L</span>-proline
  • (2S)-1-(3-Mercapto-2-Methylpropionyl)-L-Proline
  • (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate
  • (S,S)-1-(D-3-Mercapto-2-Methyl-1-Oxopropyl)-L-Proline
  • 1-(2-Methyl-3-Sulfanylpropanoyl)Proline
  • <span class="text-smallcaps">L</span>-Captopril
  • <span class="text-smallcaps">L</span>-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-
  • <span class="text-smallcaps">L</span>-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-
  • L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-
  • L-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-
  • Sa 333
  • Sq 14225
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.29
Formula:
C9H15NO3S
Color/Form:
Neat
InChI:
InChI=1S/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/t6-,7+/m1/s1
InChI key:
InChIKey=FAKRSMQSSFJEIM-RQJHMYQMSA-N
SMILES:
C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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