Y0001182
Captopril for system suitability
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 62571-86-2
Synonym(S): Captopril, N-[(S)-3-Mercapto-2-methylpropionyl]-L-proline
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001182-20-MG | In Stock | ₹ 14,267.35 |
Y0001182 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
API family
captopril
manufacturer/tradename
EDQM
mp
104-108 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
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
FAKRSMQSSFJEIM-RQJHMYQMSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Captopril | MilliporeSigma™ | ₹ 6,588.12 | |
| | Captopril Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 10,866.12 | |
 | Enzo Life Sciences CaptoprIL-(1g). CAS: 62571-86-2 | Enzo Life Sciences | ₹ 6,002.03 | |
| | eMolecules Ambeed / (S)-1-((S)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid / 1g / 525094933 / A177871 / / 62571-86-2 / MFCD00168073 / 217.280 / C9H15NO3S | eMolecules | ₹ 3,029.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Captopril meets USP testing specifications | 62571-86-2 | MFCD00168073 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,978.01 | |
 | Sigma Aldrich Fine Chemicals Biosciences Captopril for system suitability European Pharmacopoeia (EP) Reference Standard | 62571-86-2 | MFCD00168073 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Captopril | Supelco | ₹ 9,720.85 | |
| | Captopril | Sigma Aldrich | ₹ 40,756.13 | |
| | Captopril | Sigma Aldrich | ₹ 20,794.83 | |
| | Captopril | Sigma Aldrich | ₹ 14,072.50 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Captopril for system suitability EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Angiotensin converting enzyme inhibitor. Inhibits the formation of angiotensin II, a bioactive peptide that stimulates angiogenesis and increases microvessel density.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Muta. 2 - Repr. 1B
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: captopril
manufacturer/tradename: EDQM
mp: 104-108 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
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: FAKRSMQSSFJEIM-RQJHMYQMSA-N
grade:
pharmaceutical primary standard
API family:
captopril
manufacturer/tradename:
EDQM
mp:
104-108 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O
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:
FAKRSMQSSFJEIM-RQJHMYQMSA-N
grade: pharmaceutical primary standard
API family: trolamine
manufacturer/tradename: EDQM
mp: 28 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
trolamine
manufacturer/tradename:
EDQM
mp:
28 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: aristolochia
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C(O)=O
InChI: 1S/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)
InChI key: BBFQZRXNYIEMAW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
aristolochia
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
COc1cccc2c1cc([N+]([O-])=O)c3c(cc4OCOc4c23)C(O)=O
InChI:
1S/C17H11NO7/c1-23-12-4-2-3-8-9(12)5-11(18(21)22)14-10(17(19)20)6-13-16(15(8)14)25-7-24-13/h2-6H,7H2,1H3,(H,19,20)
InChI key:
BBFQZRXNYIEMAW-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tiotropium
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H]O[H].O=C(C(C1=C([H])C([H])=C([H])S1)(O[H])C2=C([H])C([H])=C([H])S2)O[C@@]3([H])C([H])([H])[C@@]4([H])[C@@]5([H])[C@@](O5)([H])[C@](C3([H])[H])([H])[N+]4(C([H])([H])[H])C([H])([H])[H].[Br-]
InChI: 1S/C19H22NO4S2.BrH.H2O/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H;1H2/q+1;;/p-1/t11?,12-,13+,16?,17?;;
InChI key: MQLXPRBEAHBZTK-YQMLGFMRSA-M
grade:
pharmaceutical primary standard
API family:
tiotropium
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H]O[H].O=C(C(C1=C([H])C([H])=C([H])S1)(O[H])C2=C([H])C([H])=C([H])S2)O[C@@]3([H])C([H])([H])[C@@]4([H])[C@@]5([H])[C@@](O5)([H])[C@](C3([H])[H])([H])[N+]4(C([H])([H])[H])C([H])([H])[H].[Br-]
InChI:
1S/C19H22NO4S2.BrH.H2O/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H;1H2/q+1;;/p-1/t11?,12-,13+,16?,17?;;
InChI key:
MQLXPRBEAHBZTK-YQMLGFMRSA-M