CAS No.183232-66-8,AM 251 Suppliers,MSDS download

Products Categories

Pharmaceutical (26)
Organic Chemicals (9)
Others (5)

Basic Information

Molecular Structure:
CAS No.:	183232-66-8
Name:	AM 251
Article Data:	3

Formula:	C₂₂H₂₁Cl₂IN₄O
Molecular Weight:	555.245
Synonyms:	N-(Piperidin-1-yl)-5-(4-iodophenyl)-1-(2, 4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide;AM251 (pharmaceutical);
Density:	1.65 g/cm³
Melting Point:	195-196℃
Solubility:	DMSO: >10 mg/mL, soluble
Appearance:	white solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	50.16000
LogP:	6.21860

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:35 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 183232-66-8

Specification

The 1H-Pyrazole-3-carboxamide,1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-1-piperidinyl-, with the CAS registry number 183232-66-8, is also known as N-(Piperidin-1-yl)-5-(4-iodophenyl)-1-(2, 4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide. It belongs to the product categories of Cannabinoid Receptor; Cannabinoid. This chemical's molecular formula is C₂₂H₂₁Cl₂IN₄O and molecular weight is 555.23881. Its IUPAC name is called 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide. This chemical's classification code is CB1 Cannabinoid inverse agonist. It can be used as inhibitor of CB1 receptors.

Physical properties of 1H-Pyrazole-3-carboxamide,1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-1-piperidinyl-: (1)ACD/LogP: 6.77; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.77; (4)ACD/LogD (pH 7.4): 6.77; (5)ACD/BCF (pH 5.5): 81574.93; (6)ACD/BCF (pH 7.4): 81989.87; (7)ACD/KOC (pH 5.5): 113927.54; (8)ACD/KOC (pH 7.4): 114507.03; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.702; (13)Molar Refractivity: 130.28 cm³; (14)Molar Volume: 336.1 cm³; (15)Surface Tension: 53.9 dyne/cm; (16)Density: 1.65 g/cm³.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
(2)InChI: InChI=1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
(3)InChIKey: BUZAJRPLUGXRAB-UHFFFAOYSA-N