1013024
Allopurinol Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 27511-79-1
Synonym(S): 3-Amino-4-pyrazolecarboxamide hemisulfate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1013024-25-MG | In Stock | ₹ 1,23,805.53 |
1013024 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
allopurinol
manufacturer/tradename
USP
mp
224 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OS(O)(=O)=O.NC(=O)c1c[nH]nc1N.NC(=O)c2c[nH]nc2N
InChI
1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key
UMPKASYMNORSRO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Allopurinol Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 73,838.28 | |
 | Allopurinol Related Compound A | Supelco | ₹ 71,629.03 | |
 | 1H-pyrazole-4-carboxamide, 3-amino-, sulfate (2:1) | Aaron Chemicals LLC | ₹ 256.68 - ₹ 6,160.32 | |
 | 3-Amino-1H-pyrazole-4-carboxamide sulfate(2:1) | ChemScene | ₹ 1,540.08 - ₹ 26,010.24 | |
 | 27511-79-1 | 3-Amino-4-pyrazolecarboxamide hemisulfate | A2B Chem | ₹ 855.60 - ₹ 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.
- Application: Reactant involved in synthesis of:Triazines and their phosphorus analogsPyrazolo[3,4-d]pyrimidines for use as cyclin-dependent kinase 2 inhibitors
- 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: allopurinol
manufacturer/tradename: USP
mp: 224 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OS(O)(=O)=O.NC(=O)c1c[nH]nc1N.NC(=O)c2c[nH]nc2N
InChI: 1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key: UMPKASYMNORSRO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
mp:
224 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OS(O)(=O)=O.NC(=O)c1c[nH]nc1N.NC(=O)c2c[nH]nc2N
InChI:
1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChI key:
UMPKASYMNORSRO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 92-94 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: c1ccc(cc1)C(c2ccccc2)c3ccccc3
InChI: 1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key: AAAQKTZKLRYKHR-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
92-94 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
c1ccc(cc1)C(c2ccccc2)c3ccccc3
InChI:
1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChI key:
AAAQKTZKLRYKHR-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: s-allyl-l-cysteine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: N[C@@H](CSCC=C)C(O)=O
InChI: 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChI key: ZFAHNWWNDFHPOH-YFKPBYRVSA-N
grade:
pharmaceutical primary standard
API family:
s-allyl-l-cysteine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
N[C@@H](CSCC=C)C(O)=O
InChI:
1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1
InChI key:
ZFAHNWWNDFHPOH-YFKPBYRVSA-N
grade: pharmaceutical primary standard
API family: allopurinol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C7H9N3O3/c1-2-13-7(12)5-3-9-10-6(5)8-4-11/h3-4H,2H2,1H3,(H2,8,9,10,11)
InChI key: VAEIHNPPOAVFAR-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
allopurinol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C7H9N3O3/c1-2-13-7(12)5-3-9-10-6(5)8-4-11/h3-4H,2H2,1H3,(H2,8,9,10,11)
InChI key:
VAEIHNPPOAVFAR-UHFFFAOYSA-N