1283324
Foscarnet Related Compound D
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1474-78-8
Synonym(S): Triethyl phosphonoformate, Ethyl diethoxyphospinylformate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 0.27 ML | 1283324-0.27-ML | In Stock | ₹ 1,16,704.33 |
1283324 - 0.27 ML
In Stock
Quantity
1
Base Price: ₹ 1,16,704.33
GST (18%): ₹ 21,006.779
Total Price: ₹ 1,37,711.109
grade
pharmaceutical primary standard
API family
foscarnet
manufacturer/tradename
USP
refractive index
n20/D 1.423 (lit.)
bp
135 °C/12 mmHg (lit.)
density
1.11 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CCOC(=O)P(=O)(OCC)OCC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Foscarnet Related Compound D | Supelco | ₹ 68,121.73 | |
 | Ethyl (diethoxyphosphoryl)formate | ChemScene | ₹ 598.92 - ₹ 17,967.60 | |
 | 1474-78-8 | Ethyl diethoxyphosphinylformate | A2B Chem | ₹ 855.60 - ₹ 20,448.84 |
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: Foscarnet Related Compound D USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.Also, for use with USP monograph such as Foscarnet Sodium
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: foscarnet
manufacturer/tradename: USP
refractive index: n20/D 1.423 (lit.)
bp: 135 °C/12 mmHg (lit.)
density: 1.11 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCOC(=O)P(=O)(OCC)OCC
grade:
pharmaceutical primary standard
API family:
foscarnet
manufacturer/tradename:
USP
refractive index:
n20/D 1.423 (lit.)
bp:
135 °C/12 mmHg (lit.)
density:
1.11 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCOC(=O)P(=O)(OCC)OCC
grade: __
API family: __
manufacturer/tradename: __
refractive index: __
bp: 298 °C (lit.)
density: __
application(s): __
format: __
storage temp.: __
SMILES string: C1c2ccccc2-c3ccccc13
grade:
__
API family:
__
manufacturer/tradename:
__
refractive index:
__
bp:
298 °C (lit.)
density:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
C1c2ccccc2-c3ccccc13
grade: __
API family: __
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [O-]P(O[C@H](CN(CC(C)C)S(C1=CC=C(N)C=C1)(=O)=O)[C@@H](NC(O[C@@H]2COCC2)=O)CC3=CC=CC=C3)([O-])=O.[Ca+2]
grade:
__
API family:
__
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[O-]P(O[C@H](CN(CC(C)C)S(C1=CC=C(N)C=C1)(=O)=O)[C@@H](NC(O[C@@H]2COCC2)=O)CC3=CC=CC=C3)([O-])=O.[Ca+2]
grade: pharmaceutical primary standard
API family: fosinopril
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=C([O-])[C@H]1N(C(CP(CCCCC2=CC=CC=C2)(O[C@@H](C(C)C)OC(CC)=O)=O)=O)C[C@H](C3CCCCC3)C1.[Na+]
grade:
pharmaceutical primary standard
API family:
fosinopril
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C([O-])[C@H]1N(C(CP(CCCCC2=CC=CC=C2)(O[C@@H](C(C)C)OC(CC)=O)=O)=O)C[C@H](C3CCCCC3)C1.[Na+]