Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

AM 404

Related Products

Hot Products

Name

AM 404

EINECS 200-578-6
CAS No. 183718-77-6 Density 1.007 g/cm3
PSA 49.33000 LogP 7.54940
Solubility Ethanol: 24 mg/mL Melting Point N/A
Formula C26H37NO2 Boiling Point 579.4 °C at 760 mmHg
Molecular Weight 395.585 Flash Point 304.2 °C
Transport Information UN 1170 3/PG 2 Appearance N/A
Safety 7-16 Risk Codes 36/37/38-11
Molecular Structure Molecular Structure of 183718-77-6 (AM 404) Hazard Symbols FlammableF
Synonyms

(5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)icosa-5,8,11,14-tetraenamide;(5Z,8Z)-Lcosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide;N-(4-Hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide;N-(4-Hydroxyphenyl)arachidonylamide;N-(4-Hydroxyphenyl)-arachidonylamide;

Article Data 4

AM 404 Specification

The 5,8,11,14-Eicosatetraenamide,N-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)- with CAS registry number of 183718-77-6 is also known as AM 404. The systematic name is (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)icosa-5,8,11,14-tetraenamide. In addition, the formula is C26H37NO2 and the molecular weight is 395.58. What's more, this chemical is used as a metabolite of the well-known analgesic paracetamol and it is originally reported to be an endogenous cannabinoid reuptake inhibitor.

Physical properties about 5,8,11,14-Eicosatetraenamide,N-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)- are: (1)ACD/LogP: 7.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.63; (4)ACD/LogD (pH 7.4): 7.63; (5)ACD/BCF (pH 5.5): 368773; (6)ACD/BCF (pH 7.4): 367896.63; (7)ACD/KOC (pH 5.5): 335929; (8)ACD/KOC (pH 7.4): 335130.69; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 16; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 126.02 cm3; (14)Molar Volume: 392.5 cm3; (15)Surface Tension: 40.6 dyne/cm; (16)Density: 1.007 g/cm3; (17)Flash Point: 304.2 °C; (18)Enthalpy of Vaporization: 89.91 kJ/mol; (19)Boiling Point: 579.4 °C at 760 mmHg; (20)Vapour Pressure: 5.02E-14 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. Besides, it is highly flammable. During using it, keep away from sources of ignition and also keep container tightly closed.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(Nc1ccc(O)cc1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
2. InChI: InChI=1/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-
3. InChIKey: IJBZOOZRAXHERC-DOFZRALJBG
4. Std. InChI: InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-
5. Std. InChIKey: IJBZOOZRAXHERC-DOFZRALJSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 183718-77-6