1184005
Diatrizoic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 50978-11-5
Synonym(S): Diatrizoic acid dihydrate, 3,5-Bis(acetylamino)-2,4,6-triiodobenzoic acid dihydrate, Amidotrizoic acid dihydrate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1184005-100-MG | In Stock | ₹ 40,756.13 |
1184005 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
diatrizoic acid
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I
InChI
1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)
InChI key
YVPYQUNUQOZFHG-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MP Biomedicals™ Diatrizoic Acid, 100 g | MP Biomedicals™ | -- | |
 | Diatrizoic acid dihydrate | Supelco | ₹ 17,904.55 | |
 | Diatrizoic acid dihydrate | ChemScene | ₹ 4,705.80 | |
 | 50978-11-5 | Diatrizoic Acid Dihydrate | A2B Chem | ₹ 1,540.08 - ₹ 26,951.40 |
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: Diatrizoic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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: diatrizoic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I
InChI: 1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)
InChI key: YVPYQUNUQOZFHG-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diatrizoic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)Nc1c(I)c(NC(C)=O)c(I)c(C(O)=O)c1I
InChI:
1S/C11H9I3N2O4/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18/h1-2H3,(H,15,17)(H,16,18)(H,19,20)
InChI key:
YVPYQUNUQOZFHG-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: diatrizoic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C9H7I3N2O3/c1-2(15)14-8-5(11)3(9(16)17)4(10)7(13)6(8)12/h13H2,1H3,(H,14,15)(H,16,17)
InChI key: XCNHOBHCZBIGJP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diatrizoic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C9H7I3N2O3/c1-2(15)14-8-5(11)3(9(16)17)4(10)7(13)6(8)12/h13H2,1H3,(H,14,15)(H,16,17)
InChI key:
XCNHOBHCZBIGJP-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: Calbiochem®
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
Calbiochem®
application(s):
__
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__
SMILES string:
__
InChI:
__
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grade: pharmaceutical primary standard
API family: diaveridine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1ccc(Cc2cnc(N)nc2N)cc1OC
InChI: 1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
InChI key: LDBTVAXGKYIFHO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diaveridine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1ccc(Cc2cnc(N)nc2N)cc1OC
InChI:
1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
InChI key:
LDBTVAXGKYIFHO-UHFFFAOYSA-N