T1820004
Trapidil impurity B
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 61-82-5
Synonym(S): 3-Amino-1,2,4-triazole, 1,2,4-Triazol-3-amine, 3-AT, Amitrol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | T1820004-20-MG | In Stock | ₹ 20,794.83 |
T1820004 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 20,794.83
GST (18%): ₹ 3,743.069
Total Price: ₹ 24,537.899
grade
pharmaceutical primary standard
API family
trapidil
manufacturer/tradename
EDQM
mp
150-153 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Nc1nc[nH]n1
InChI
1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChI key
KLSJWNVTNUYHDU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole | 61-82-5 | MFCD00005230 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,398.63 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole | 61-82-5 | MFCD00005230 | 25g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,067.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1,2,4-triazole >=95% (TLC) | 61-82-5 | MFCD00005230 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,091.87 | |
 | Amitrol | Supelco | ₹ 7,047.08 | |
 | Triazol-3-amine | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 18,395.40 | |
 | 1H-1,2,4-Triazol-3-amine | ChemScene | ₹ 12,834.00 - ₹ 21,390.00 | |
 | 61-82-5 | 4H-1,2,4-Triazol-3-amine | A2B Chem | ₹ 598.92 - ₹ 10,866.12 |
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: Trapidil impurity B EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2 - Repr. 2 - STOT RE 2
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: trapidil
manufacturer/tradename: EDQM
mp: 150-153 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Nc1nc[nH]n1
InChI: 1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChI key: KLSJWNVTNUYHDU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trapidil
manufacturer/tradename:
EDQM
mp:
150-153 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Nc1nc[nH]n1
InChI:
1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChI key:
KLSJWNVTNUYHDU-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tretinoin
manufacturer/tradename: EDQM
mp: 180-181 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
tretinoin
manufacturer/tradename:
EDQM
mp:
180-181 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: 186-188 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI: 1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
186-188 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
InChI:
1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChI key:
__
grade: pharmaceutical primary standard
API family: triamcinolone
manufacturer/tradename: EDQM
mp: 262-263 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]12C[C@@H](O)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI: 1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1
InChI key: GFNANZIMVAIWHM-OBYCQNJPSA-N
grade:
pharmaceutical primary standard
API family:
triamcinolone
manufacturer/tradename:
EDQM
mp:
262-263 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@@]12C[C@@H](O)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI:
1S/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13-,14-,15+,16-,18-,19-,20-,21-/m0/s1
InChI key:
GFNANZIMVAIWHM-OBYCQNJPSA-N