C3250000
Cyclophosphamide
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6055-19-2
Synonym(S): Cyclophosphamide monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide, Cytoxan
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | C3250000-50-MG | In Stock | ₹ 20,567.50 |
C3250000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 20,567.50
GST (18%): ₹ 3,702.15
Total Price: ₹ 24,269.65
grade
pharmaceutical primary standard
API family
cyclophosphamide
manufacturer/tradename
EDQM
mp
49-51 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[H]O[H].ClCCN(CCCl)P1(=O)NCCCO1
InChI
1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2
InChI key
PWOQRKCAHTVFLB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences Cyclophosphamide . monohydrate (5g). CAS: 6055-19-2 | Enzo Life Sciences | ₹ 10,134.58 | |
 | Apexbio Technology LLC Cyclophosphamide monohydrate, 50mg. Cas: 6055-19-2 MFCD: MFCD00149395. alkylating, cytotoxic agent,antitumor activity | Apexbio Technology LLC | ₹ 4,534.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences Cyclophosphamide monohydrate bulk package | 6055-19-2 | MFCD00149395 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,537.84 | |
 | MilliporeSigma™ Calbiochem™ Cyclophosphamide Monohydrate | MilliporeSigma™ | ₹ 11,078.31 | |
| | Cyclophosphamide Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,090.68 | |
 | Cayman Chemical Cyclophosphamide (hydrate), 6055-19-2, 1 g | Cayman Chemical | ₹ 3,730.42 | |
 | Selleck Chemical LLC Cyclophosphamide Monohydrate 50mg 6055-19-2 | Selleck Chemical LLC | ₹ 15,092.78 | |
 | Cyclophosphamide monohydrate | Supelco | ₹ 6,570.78 | |
| | Cyclophosphamide | Supelco | ₹ 11,939.98 | |
| | Cyclophosphamide | Sigma Aldrich | ₹ 25,482.05 |
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: Cyclophosphamide EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Cyclophosphamide is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity.
- 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
Acute Tox. 3 Oral - Carc. 1B - Muta. 1B - Repr. 1A
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: cyclophosphamide
manufacturer/tradename: EDQM
mp: 49-51 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H]O[H].ClCCN(CCCl)P1(=O)NCCCO1
InChI: 1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2
InChI key: PWOQRKCAHTVFLB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
cyclophosphamide
manufacturer/tradename:
EDQM
mp:
49-51 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H]O[H].ClCCN(CCCl)P1(=O)NCCCO1
InChI:
1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2
InChI key:
PWOQRKCAHTVFLB-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 23 °C (lit.)
application(s): __
format: __
storage temp.: 2-8°C
SMILES string: ClC1CCCCC1=O
InChI: 1S/C6H9ClO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChI key: __
grade:
__
API family:
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manufacturer/tradename:
__
mp:
23 °C (lit.)
application(s):
__
format:
__
storage temp.:
2-8°C
SMILES string:
ClC1CCCCC1=O
InChI:
1S/C6H9ClO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChI key:
__
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SMILES string: O.Cl[Cu]Cl
InChI: 1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2
InChI key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L
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__
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__
manufacturer/tradename:
__
mp:
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application(s):
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format:
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SMILES string:
O.Cl[Cu]Cl
InChI:
1S/2ClH.Cu.2H2O/h2*1H;;2*1H2/q;;+2;;/p-2
InChI key:
MPTQRFCYZCXJFQ-UHFFFAOYSA-L
grade: pharmaceutical primary standard
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application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
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InChI key: __
grade:
pharmaceutical primary standard
API family:
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manufacturer/tradename:
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mp:
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application(s):
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format:
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storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__