1409604
Methenamine mandelate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 587-23-5
Synonym(S): Hexamethylenetetramine mandelate salt, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, Hexamine, Methenamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1409604-200-MG | In Stock | ₹ 45,205.20 |
1409604 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 45,205.20
GST (18%): ₹ 8,136.936
Total Price: ₹ 53,342.136
grade
pharmaceutical primary standard
API family
methenamine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587-23-5 | Hexamethylenetetramine mandelate | A2B Chem | ₹ 36,790.80 |
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: Methenamine mandelate 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)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methenamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
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
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): __
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SMILES string: CC(Br)CBr
InChI: 1S/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3
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SMILES string:
CC(Br)CBr
InChI:
1S/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3
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