N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine CAS 444731-75-3
Chemical Name:?N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine
CAS No.:?444731-75-3
Molecular Fomula:?C14H14ClN5
Molecular weight:?287.75
Appearance:?Light yellow powder
Assay: 99 % min
发送询盘
Description
N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE?Quick Details
Chemical Name:?N-(2-chloropyriMidin-4-yl)-N,2,3-triMethyl-2H-indazol-6-aMine
CAS No.:?444731-75-3
Molecular Fomula:?C14H14ClN5
Chemical Structure:
Molecular weight:?287.75
Appearance:?Light yellow powder
Assay: 99 % min
N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE?Typical Properties
ITEMS
SPECIFICATION
Assay?%
???99.0
Melting point
167-173 ??
Density
1.33 ?? 0.1 g/cm3
Acidity coefficient (pKa)
2.82??0.30
Solubility
Soluble in chloroform (mild), ethyl acetate (mild), methanol (very mild)
N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE?Application:
As an intermediate of pazopanib, which is an anti-tumor drug, it indicates that this compound has potential application value in the pharmaceutical field.
N-(2-CHLOROPYRIMIDIN-4-YL)-N,2,3-TRIMETHYL-2H-INDAZOL-6-AMINE?Packaging and Shipping?
1KG??10KG??25KG/Bag
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- 2-diallylpent-4-en-1-amine
- 4
- 95-16-9
- Ammonium sulfamate
- Benzothiazole
- cas:67889-00-3ح2
- cas:83524-75-8 | pigment black 32
- cas:928836-00-4 | 2
- cas:932745-70-5 | 4
- Chemical Minerals
- Coconut diethanolamide
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- LAURIC ACID MONOETHANOLAMIDE
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- SODIUM ETHYL 2-SULFOLAURATE
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2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid is a complex organic compound with a molecular structure that features a nicotinamide group and a phenyl ring. It is characterized by the presence of hydroxyl groups, which can form hydrogen bonds and contribute to its solubility in water. This compound is often found in the field of pharmaceuticals and biochemistry, where it may be involved in the synthesis of various biologically active molecules. Its specific applications and properties would depend on its chemical reactivity and potential interactions with other molecules in a given context.


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