C2210000
Cisplatin
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 15663-27-1
Synonym(S): cis-Diammineplatinum(II) dichloride, cis-Dichlorodiammine platinum(II), cis-Platinum(II) diammine dichloride, Cisplatin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | C2210000-100-MG | In Stock | ₹ 20,879.10 |
C2210000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 20,879.10
GST (18%): ₹ 3,758.238
Total Price: ₹ 24,637.338
grade
pharmaceutical primary standard
API family
cisplatin
manufacturer/tradename
EDQM
mp
270 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
N.N.Cl[Pt]Cl
InChI
1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
InChI key
LXZZYRPGZAFOLE-UHFFFAOYSA-L
Other Options
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, has 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: This European Pharmacopoeia reference standard is intended for use only as specifically prescribed in the European Pharmacopoeia. Their suitability for any other use is not guaranteed and is the sole responsibility of the user. This standard is not intended for human or animal use.Established for the preparation of the below-given solutions as per European Pharmacopoeia:Reference solutions in the identification using infrared absorption spectroscopy and thin-layer chromatography, testing of related substances, and assay using liquid chromatography (General text 2.2.29) of cisplatin, according to the monograph 0599Reference solution (b) for the testing of related substances in carboplatin using liquid chromatography (General text 2.2.29), according to the monograph 1081
- Biochem/physiol Actions: Potent platinum-based antineoplastic agent. Forms cytotoxic adducts with the DNA dinucleotide d(pGpG), inducing intrastrand cross-links.
- 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
P202 - P261 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 2 Oral - Carc. 1B - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cisplatin
manufacturer/tradename: EDQM
mp: 270 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: N.N.Cl[Pt]Cl
InChI: 1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
InChI key: LXZZYRPGZAFOLE-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
cisplatin
manufacturer/tradename:
EDQM
mp:
270 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
N.N.Cl[Pt]Cl
InChI:
1S/2ClH.2H3N.Pt/h2*1H;2*1H3;/q;;;;+2/p-2
InChI key:
LXZZYRPGZAFOLE-UHFFFAOYSA-L
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: citric acid
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(CC(O)(C(O)=O)CC(O)=O)=O.O
InChI: 1S/C6H8O7.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2
InChI key: YASYEJJMZJALEJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
citric acid
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(CC(O)(C(O)=O)CC(O)=O)=O.O
InChI:
1S/C6H8O7.H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H2
InChI key:
YASYEJJMZJALEJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: clemastine
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)\C=C\C(O)=O.CN1CCCC1CCOC(C)(c2ccccc2)c3ccc(Cl)cc3
InChI: 1S/C21H26ClNO.C4H4O4/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2;5-3(6)1-2-4(7)8/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,21-;/m1./s1
InChI key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N
grade:
pharmaceutical primary standard
API family:
clemastine
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)\C=C\C(O)=O.CN1CCCC1CCOC(C)(c2ccccc2)c3ccc(Cl)cc3
InChI:
1S/C21H26ClNO.C4H4O4/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-16-14-20-9-6-15-23(20)2;5-3(6)1-2-4(7)8/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t20-,21-;/m1./s1
InChI key:
PMGQWSIVQFOFOQ-YKVZVUFRSA-N