Back to top
N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine
N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine
images Send Inquiry
Request To Call Back

N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine

Get a Price/Quote

N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine Specification

  • CAS No
  • 123456-78-9
  • Appearance
  • Off-white to light yellow crystalline powder
  • Shape
  • Crystalline
  • Grade
  • Pharmaceutical grade
  • Usage
  • Used in the synthesis of active pharmaceutical ingredients (API) and other chemical research applications
  • Shelf Life
  • 2 years under recommended storage conditions
  • Storage
  • Store in a cool dry place away from direct sunlight and moisture
  • Molecular Weight
  • 230.31 g/mol
  • Physical Form
  • Powder
  • EINECS No
  • 123-456-7
  • Smell
  • Odorless
  • Application
  • Pharmaceutical intermediates research chemicals
  • Properties
  • Stable under normal conditions non-reactive with water and air
  • Ingredients
  • 100% N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine
  • Solubility
  • Slightly soluble in water soluble in organic solvents like ethanol and DMSO
  • Melting Point
  • 198-201C
  • Density
  • 1.18 Gram per cubic centimeter(g/cm3)
  • Molecular Formula
  • C13H18N4
  • Purity
  • 98%
  • Ph Level
  • Neutral (pH 7 at standard conditions)
  • HS Code
  • 2933.99.90
  • Structural Formula
  • Refer to molecular structure depiction (C13H18N4)
  • Poisonous
  • NO
 
 

About N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine



N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine is a pharmaceutical intermediate research chemical that is stable under normal conditions and non-reactive with water and air. This off-white to light yellow crystalline powder, with a purity of 98%, is commonly used in the synthesis of active pharmaceutical ingredients (API) and other chemical research applications. With a melting point of 198-201C, this compound is classified as pharmaceutical grade and has a shelf life of 2 years when stored in recommended conditions. Its molecular formula C13H18N4 and molecular weight of 230.31 g/mol make it a valuable component for various research and pharmaceutical purposes.

FAQs of N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine:


Q: What is the physical form of N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine?

A: N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine is in powder form and appears as off-white to light yellow crystalline powder.

Q: What is the application of this compound?

A: This compound is used as a pharmaceutical intermediate and in various research chemical applications.

Q: Is N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine soluble in water?

A: This compound is slightly soluble in water but soluble in organic solvents like ethanol and DMSO.

Q: What is the recommended storage condition for this product?

A: It is advised to store N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine in a cool dry place away from direct sunlight and moisture.

Q: What is the grade of this compound?

A: N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine is of pharmaceutical grade quality.

N-(1-tert-Butyl-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine
Tell us about your requirement
product

Price:

Quantity
Select Unit

  • 50
  • 100
  • 200
  • 250
  • 500
  • 1000+
Additional detail
Mobile number

Email

More Products in Rare Chemicals Category

Dimethoxyphenyl Acrylicacid

Dimethoxyphenyl Acrylicacid

Poisonous : YES

Structural Formula : C6H4(OCH3)2C2HCOOH

Molecular Formula : C10H10O4

Purity : 99% minimum

Ingredients : Dimethoxyphenyl Acrylicacid

Melting Point : 150153C

Get a Price/Quote
5-Aminolevulinicacidhydrochloride

5-Aminolevulinicacidhydrochloride

Poisonous : NO

Structural Formula : HOOCCH2CH2CH(NH2)CHOHCl

Molecular Formula : C5H10ClNO3

Purity : 98%

Ingredients : 5Aminolevulinic acid hydrochloride

Melting Point : 149152C

Get a Price/Quote
5,10,15,20-tetrakis-(2,6-dichlorophenyl)-porphyrin-Cu(II)

5,10,15,20-tetrakis-(2,6-dichlorophenyl)-porphyrin-Cu(II)

Poisonous : Other, Not explicitly categorized; handle with care

Structural Formula : Depicts a porphyrin ring with four 26dichlorophenyl groups and coordinated Cu(II) at the center

Molecular Formula : C44H26Cl8CuN4

Purity : >95% (typical for research chemical synthesis)

Ingredients : Porphyrin base core 26dichlorophenyl groups Cu(II) coordination

Melting Point : No experimental melting point available

Get a Price/Quote
meso-Tetra(3-carboxyphenyl)porphine

meso-Tetra(3-carboxyphenyl)porphine

Poisonous : NO

Structural Formula : Porphyrin core with 3carboxyphenyl groups at the meso positions

Molecular Formula : C48H30N4O8

Purity : 98% (HPLC)

Ingredients : Porphyrin derivative with carboxyphenyl groups

Melting Point : Decomposes upon heating

Get a Price/Quote


A B ENTERPRISES
GST : 27AAAFA2099R1ZY

  • B-Wing, Room No. 711, 7Th Floor, Damji shamji Corporate SquareMumbai - 400075, Maharashtra, India
  • Phone : 08071930824
  • Mr. Manoharlal Bang (CEO)
  • Mobile : 08071930824
Send inquiry Send SMS
trade india member
Forecast Chemicals All Rights Reserved.(Terms of Use)
Developed and Managed by Infocom Network Private Limited.