Y0001469
Sulfadiazine impurity A
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 109-12-6
Synonym(S): 2-Aminopyrimidine, 2-Pyrimidinamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001469-20-MG | In Stock | ₹ 14,629.80 |
Y0001469 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 14,629.80
GST (18%): ₹ 2,633.364
Total Price: ₹ 17,263.164
grade
pharmaceutical primary standard
API family
sulfadiazine
manufacturer/tradename
EDQM
mp
122-126 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
Nc1ncccn1
InChI
1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI key
LJXQPZWIHJMPQQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Pyrimidin-2-amine / 10g / 525052658 / A142818 / / 109-12-6 / MFCD00006089 / 95.105 / C4H5N3 | eMolecules | ₹ 1,978.15 | |
 | 2-Aminopyrimidine | ChemScene | ₹ 941.16 - ₹ 13,261.80 | |
 | 109-12-6 | 2-Aminopyrimidine | A2B Chem | ₹ 427.80 - ₹ 4,705.80 |
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: Sulfadiazine impurity A 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sulfadiazine
manufacturer/tradename: EDQM
mp: 122-126 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Nc1ncccn1
InChI: 1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI key: LJXQPZWIHJMPQQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
sulfadiazine
manufacturer/tradename:
EDQM
mp:
122-126 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
Nc1ncccn1
InChI:
1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI key:
LJXQPZWIHJMPQQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: mefenamic acid, benfluorex, metronidazole
manufacturer/tradename: EDQM
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
mefenamic acid, benfluorex, metronidazole
manufacturer/tradename:
EDQM
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: goserelin
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O
InChI: 1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1
InChI key: IKDXDQDKCZPQSZ-JHYYTBFNSA-N
grade:
pharmaceutical primary standard
API family:
goserelin
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O
InChI:
1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1
InChI key:
IKDXDQDKCZPQSZ-JHYYTBFNSA-N
grade: pharmaceutical primary standard
API family: lauric acid
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCCCCCCCCCCC(O)=O
InChI: 1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChI key: POULHZVOKOAJMA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
lauric acid
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCCCCCCCCCCC(O)=O
InChI:
1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)
InChI key:
POULHZVOKOAJMA-UHFFFAOYSA-N