1409003
Methenamine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 100-97-0
Synonym(S): Hexamethylenetetramine, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, Hexamine, Methenamine, Urotropine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1409003-100-MG | In Stock | ₹ 42,964.43 |
| 500 MG | 1409003-500-MG | In Stock | ₹ 47,326.90 |
1409003 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 42,964.43
GST (18%): ₹ 7,733.597
Total Price: ₹ 50,698.027
grade
pharmaceutical primary standard
vapor pressure
<0.01 mmHg ( 20 °C)
API family
methenamine
autoignition temp.
770 °F
manufacturer/tradename
USP
mp
280 °C (subl.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
C1N2CN3CN1CN(C2)C3
InChI
1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methenamine | Sigma Aldrich | ₹ 14,267.35 | |
| | Hexamethylenetetramine | Sigma Aldrich | ₹ 5,358.38 | |
 | Hexamethylenetetramine | Sigma Aldrich | ₹ 1,104.15 - ₹ 4,514.03 | |
| | Hexamethylenetetramine | Sigma Aldrich | ₹ 6,018.70 - ₹ 15,717.90 |
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 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Flam. Sol. 2 - Skin Sens. 1B
WGK
WGK 1
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
vapor pressure: <0.01 mmHg ( 20 °C)
API family: methenamine
autoignition temp.: 770 °F
manufacturer/tradename: USP
mp: 280 °C (subl.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: C1N2CN3CN1CN(C2)C3
InChI: 1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
grade:
pharmaceutical primary standard
vapor pressure:
<0.01 mmHg ( 20 °C)
API family:
methenamine
autoignition temp.:
770 °F
manufacturer/tradename:
USP
mp:
280 °C (subl.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
C1N2CN3CN1CN(C2)C3
InChI:
1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
grade: __
vapor pressure: __
API family: __
autoignition temp.: __
manufacturer/tradename: __
mp: 279-283 °C (lit.)
application(s): __
format: __
SMILES string: , Enabling
InChI: __
grade:
__
vapor pressure:
__
API family:
__
autoignition temp.:
__
manufacturer/tradename:
__
mp:
279-283 °C (lit.)
application(s):
__
format:
__
SMILES string:
, Enabling
InChI:
__
grade: pharmaceutical primary standard
vapor pressure: __
API family: methenamine
autoignition temp.: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
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
grade:
pharmaceutical primary standard
vapor pressure:
__
API family:
methenamine
autoignition temp.:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
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
grade: pharmaceutical primary standard
vapor pressure: __
API family: methenamine
autoignition temp.: __
manufacturer/tradename: USP
mp: __
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
grade:
pharmaceutical primary standard
vapor pressure:
__
API family:
methenamine
autoignition temp.:
__
manufacturer/tradename:
USP
mp:
__
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