1409502
Methenamine hippurate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5714-73-8
Synonym(S): Hexamethylenetetramine monohippurate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1409502-200-MG | In Stock | ₹ 42,899.48 |
1409502 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 42,899.48
GST (18%): ₹ 7,721.906
Total Price: ₹ 50,621.386
grade
pharmaceutical primary standard
API family
methenamine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(CNC(C1=CC=CC=C1)=O)=O.N2(CN(C3)C4)CN3CN4C2
InChI
1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
InChI key
ROAIXOJGRFKICW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methenamine hippurate United States Pharmacopeia (USP) Reference Standard | 5714-73-8 | MFCD00072147 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,255.84 | |
 | 5714-73-8 | Methenamine hippurate | A2B Chem | ₹ 4,449.12 - ₹ 16,940.88 |
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.
- 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: methenamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(CNC(C1=CC=CC=C1)=O)=O.N2(CN(C3)C4)CN3CN4C2
InChI: 1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
InChI key: ROAIXOJGRFKICW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methenamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(CNC(C1=CC=CC=C1)=O)=O.N2(CN(C3)C4)CN3CN4C2
InChI:
1S/C9H9NO3.C6H12N4/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5H,6H2,(H,10,13)(H,11,12);1-6H2
InChI key:
ROAIXOJGRFKICW-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: methenamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: C1N2CN3CN1CN(C2)C3.OC(C(O)=O)c4ccccc4
InChI: 1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2
InChI key: UXNFIJPHRQEWRQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
methenamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
C1N2CN3CN1CN(C2)C3.OC(C(O)=O)c4ccccc4
InChI:
1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2
InChI key:
UXNFIJPHRQEWRQ-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(Br)CBr
InChI: 1S/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
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application(s):
__
format:
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storage temp.:
__
SMILES string:
CC(Br)CBr
InChI:
1S/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3
InChI key:
__
grade: __
API family: __
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format: __
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SMILES string: __
InChI: __
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grade:
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manufacturer/tradename:
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application(s):
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SMILES string:
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InChI:
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