C2190000
Ciprofloxacin hydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 86393-32-0
Synonym(S): Ciprofloxacin hydrochloride monohydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | C2190000-100-MG | In Stock | ₹ 21,189.90 |
C2190000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 21,189.90
GST (18%): ₹ 3,814.182
Total Price: ₹ 25,004.082
grade
pharmaceutical primary standard
API family
ciprofloxacin
manufacturer/tradename
EDQM
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.Cl.OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
InChI
1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
InChI key
ARPUHYJMCVWYCZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ciprofloxacin hydrochloride European Pharmacopoeia (EP) Reference Standard | 86393-32-0 | MFCD00242856 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Enzo Life Sciences Ciprofloxacin . hydrochloride (5g). CAS: 86393-32-0 | Enzo Life Sciences | ₹ 4,688.69 | |
 | Ciprofloxacin HCl | Supelco | ₹ 11,688.30 | |
| | Ciprofloxacin hydrochloride | Sigma Aldrich | ₹ 41,791.50 | |
| | Ciprofloxacin hydrochloride | Sigma Aldrich | ₹ 26,129.40 | |
| | Ciprofloxacin impurity standard | Sigma Aldrich | ₹ 24,553.20 | |
 | 86393-32-0 | 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate hydrochloride | A2B Chem | ₹ 941.16 - ₹ 14,973.00 |
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: Ciprofloxacin hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- 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
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: ciprofloxacin
manufacturer/tradename: EDQM
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.Cl.OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
InChI: 1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
InChI key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ciprofloxacin
manufacturer/tradename:
EDQM
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.Cl.OC(=O)C1=CN(C2CC2)c3cc(N4CCNCC4)c(F)cc3C1=O
InChI:
1S/C17H18FN3O3.ClH.H2O/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;;/h7-10,19H,1-6H2,(H,23,24);1H;1H2
InChI key:
ARPUHYJMCVWYCZ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ciprofloxacin, enrofloxacin
manufacturer/tradename: EDQM
technique(s): __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)C1=CN(C2CC2)c3cc(Cl)c(F)cc3C1=O
InChI: 1S/C13H9ClFNO3/c14-9-4-11-7(3-10(9)15)12(17)8(13(18)19)5-16(11)6-1-2-6/h3-6H,1-2H2,(H,18,19)
InChI key: ISPVACVJFUIDPD-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ciprofloxacin, enrofloxacin
manufacturer/tradename:
EDQM
technique(s):
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)C1=CN(C2CC2)c3cc(Cl)c(F)cc3C1=O
InChI:
1S/C13H9ClFNO3/c14-9-4-11-7(3-10(9)15)12(17)8(13(18)19)5-16(11)6-1-2-6/h3-6H,1-2H2,(H,18,19)
InChI key:
ISPVACVJFUIDPD-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
technique(s): ligand binding assay: suitable
application(s): __
format: __
SMILES string: N[C@@H](CSS(O)(=O)=O)C(O)=O
InChI: 1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
InChI key: NOKPBJYHPHHWAN-REOHCLBHSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
technique(s):
ligand binding assay: suitable
application(s):
__
format:
__
SMILES string:
N[C@@H](CSS(O)(=O)=O)C(O)=O
InChI:
1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
InChI key:
NOKPBJYHPHHWAN-REOHCLBHSA-N
grade: __
API family: __
manufacturer/tradename: __
technique(s): __
application(s): __
format: __
SMILES string: O=C1CCCCCN1
InChI: 1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
technique(s):
__
application(s):
__
format:
__
SMILES string:
O=C1CCCCCN1
InChI:
1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
InChI key:
__