1012939
Allantoin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 97-59-6
Synonym(S): 5-Ureidohydantoin, Glyoxylic(acid) diureide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1012939-200-MG | In Stock | ₹ 46,222.75 |
1012939 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
allantoin
manufacturer/tradename
USP
mp
230 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
NC(=O)NC1NC(=O)NC1=O
InChI
1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
InChI key
POJWUDADGALRAB-UHFFFAOYSA-N
Other Options
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: Allantoin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Purine metabolite via the uric acid pathway. Uric acid also reacts with free radicals to produce allantoin, thus allantoin may be a useful biomarker for oxidative stress.
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: allantoin
manufacturer/tradename: USP
mp: 230 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(=O)NC1NC(=O)NC1=O
InChI: 1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
InChI key: POJWUDADGALRAB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allantoin
manufacturer/tradename:
USP
mp:
230 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC(=O)NC1NC(=O)NC1=O
InChI:
1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)
InChI key:
POJWUDADGALRAB-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: alliin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11?/m0/s1
InChI key: XUHLIQGRKRUKPH-ITZCMCNPSA-N
grade:
pharmaceutical primary standard
API family:
alliin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-,11?/m0/s1
InChI key:
XUHLIQGRKRUKPH-ITZCMCNPSA-N
grade: pharmaceutical primary standard
API family: allopurinol
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C1NC=Nc2[nH]ncc12
InChI: 1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
InChI key: OFCNXPDARWKPPY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C1NC=Nc2[nH]ncc12
InChI:
1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
InChI key:
OFCNXPDARWKPPY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: allopurinol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
InChI key: MKVXRGIJTKYXPR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C5H6N4O2/c6-4(11)3-1-8-9-5(3)7-2-10/h1-2H,(H2,6,11)(H2,7,8,9,10)
InChI key:
MKVXRGIJTKYXPR-UHFFFAOYSA-N