PHR3187

Ifosfamide

pharmaceutical secondary standard, certified reference material

Manufacturer: Supelco

CAS Number: 3778-73-2

Synonym(S): Ifosfamide, Ifex, N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide

Select a Size

Pack Size SKU Availability Price
1 G PHR3187-1-G In Stock ₹ 23,544.38

PHR3187 - 1 G

₹ 23,544.38

In Stock

Quantity

1

Base Price: ₹ 23,544.38

GST (18%): ₹ 4,237.988

Total Price: ₹ 27,782.368

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to BP BP759traceable to USP 1336205

API family

ifosfamide

CofA

current certificate can be downloaded

packaging

pkg of 1 g

application(s)

pharmaceutical

storage temp.

2-8°C

SMILES string

ClCCNP1(=O)OCCCN1CCCl

InChI

1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)

Other Options

Image Product Name Manufacturer Price Range
50-242-3445
eMolecules​ Ambeed / 3-(2-Chloroethyl)-2-((2-chloroethyl)amino)-132-oxazaphosphinane 2-oxide / 50mg / 491169714 / A205362 / / 3778-73-2 / MFCD00057374 / 261.080 / C7H15Cl2N2O2P
eMolecules​ ₹ 1,984.99
50-190-4732
Apexbio Technology LLC Ifosfamide, 100mg. Cas: 3778-73-2 MFCD: MFCD00057374. Cytostatic agent
Apexbio Technology LLC ₹ 4,534.68
50-136-1126
Selleck Chemical LLC Ifosfamide 50mg 3778-73-2 NSC109724, Isophosphamide
Selleck Chemical LLC ₹ 15,092.78
BP759
Ifosfamide
Sigma Aldrich ₹ 20,794.83
AR003886
3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxaazaphosphorin 2-oxide
Aaron Chemicals LLC ₹ 427.80 - ₹ 15,743.04
CS-1424
Ifosfamide
ChemScene ₹ 9,154.92 - ₹ 31,314.96
AB49530
3778-73-2 | 3-(2-Chloroethyl)-2-(2-chloroethylamino)tetrahydro-2H-1,3,2-oxaazaphosphorin 2-oxide
A2B Chem ₹ 1,540.08 - ₹ 33,967.32

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Description

  • General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
  • Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
  • Biochem/physiol Actions: Ifosfamide is a nitrogen mustard compound that is a structural isomer of cyclophosphamide. Ifosfamide is a prodrug that must be transformed by cytochrome P450 to the biologically active component. It is used as an antineoplastic agent in cancer chemotherapy, but ifosfamide is more likely to cause renal toxicity than cyclophosphamide.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
  • Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • Footnote: To see an example of a Certificate of Analysis for this material enter LRAA6959(changes by product) in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301,H319,H340,H350,H360FD

Precautionary Statements

P202 - P264 - P280 - P301 + P310 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Acute Tox. 3 Oral - Carc. 1B - Eye Irrit. 2 - Muta. 1B - Repr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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certified reference materialpharmaceutical secondary standard

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300

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CofA:
current certificate can be downloaded

packaging:
pkg of 1 g

application(s):
pharmaceutical

storage temp.:
2-8°C

SMILES string:
ClCCNP1(=O)OCCCN1CCCl

InChI:
1S/C7H15Cl2N2O2P/c8-2-4-10-14(12)11(6-3-9)5-1-7-13-14/h1-7H2,(H,10,12)

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SMILES string:
OC(=O)c1c(I)cc(I)c(NC(=O)CCCCC(=O)Nc2c(I)cc(I)c(C(O)=O)c2I)c1I

InChI:
1S/C20H14I6N2O6/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)

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SMILES string:
OC(C(NC(COC1=CC=CC=C1)C)C)C2=CC=C(O)C=C2.Cl

InChI:
1S/C18H23NO3.ClH/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15;/h3-11,13-14,18-21H,12H2,1-2H3;1H