1184118
Diaveridine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 5355-16-8
Synonym(S): 5-(3,4-Dimethoxybenzyl)-2,4-pyrimidinediamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1184118-25-MG | In Stock | ₹ 46,664.40 |
1184118 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 46,664.40
GST (18%): ₹ 8,399.592
Total Price: ₹ 55,063.992
grade
pharmaceutical primary standard
API family
diaveridine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1ccc(Cc2cnc(N)nc2N)cc1OC
InChI
1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
InChI key
LDBTVAXGKYIFHO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diaveridine | Supelco | ₹ 17,205.00 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS 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: Diaveridine 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
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: diaveridine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc(Cc2cnc(N)nc2N)cc1OC
InChI: 1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
InChI key: LDBTVAXGKYIFHO-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diaveridine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc(Cc2cnc(N)nc2N)cc1OC
InChI:
1S/C13H16N4O2/c1-18-10-4-3-8(6-11(10)19-2)5-9-7-16-13(15)17-12(9)14/h3-4,6-7H,5H2,1-2H3,(H4,14,15,16,17)
InChI key:
LDBTVAXGKYIFHO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: Roche
application(s): __
format: __
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
Roche
application(s):
__
format:
__
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: diazoxide
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
InChI: 1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChI key: GDLBFKVLRPITMI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diazoxide
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC1=Nc2ccc(Cl)cc2S(=O)(=O)N1
InChI:
1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
InChI key:
GDLBFKVLRPITMI-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: dibucaine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl[H].CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1
InChI: 1S/C20H29N3O2.ClH/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H
InChI key: IVHBBMHQKZBJEU-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
dibucaine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl[H].CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1
InChI:
1S/C20H29N3O2.ClH/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3;/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24);1H
InChI key:
IVHBBMHQKZBJEU-UHFFFAOYSA-N