Product Name

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  • Name

    (R,S)-AM1241

  • EINECS
  • CAS No. 444912-48-5
  • Density 1.606 g/cm3
  • Solubility
  • Melting Point
  • Formula C22H22IN3O3
  • Boiling Point 630.709 °C at 760 mmHg
  • Molecular Weight 503.339
  • Flash Point 335.241 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37-45
  • Risk Codes 36/37/38-42/43
  • Molecular Structure Molecular Structure of 444912-48-5 ((R,S)-AM1241)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-(Methylpiperidin-2-ylmethyl)-3-(2-iodo-5-nitrobenzoyl)indole;(3-Iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone;
  • PSA 71.06000
  • LogP 5.33050

(R,S)-AM 1241 Specification

The AM-1241, with the CAS registry number 444912-48-5, is also known as Methanone, (2-iodo-5-nitrophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-. This chemical's molecular formula is C22H22IN3O3 and molecular weight is 503.3329. Its systematic name is called (2-iodo-5-nitrophenyl){1-[(1-methylpiperidin-2-yl)methyl]-1H-indol-3-yl}methanone. It has analgesic effects in animal studies, particularly against "atypical" pain such as hyperalgesia and allodynia. It has also shown efficacy in the treatment of amyotrophic lateral sclerosis in animal models.

Physical properties of AM-1241: (1)ACD/LogP: 6.10; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 6; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.696; (6)Molar Refractivity: 120.633 cm3; (7)Molar Volume: 313.466 cm3; (8)Surface Tension: 56.439 dyne/cm; (9)Density: 1.606 g/cm3; (10)Flash Point: 335.241 °C; (11)Enthalpy of Vaporization: 93.283 kJ/mol; (12)Boiling Point: 630.709 °C at 760 mmHg; (13)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. It may cause sensitisation by inhalation and skin contact. 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 and gloves. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(c(I)cc1)C(=O)c2c4ccccc4n(c2)CC3N(C)CCCC3
(2)InChI: InChI=1/C22H22IN3O3/c1-24-11-5-4-6-16(24)13-25-14-19(17-7-2-3-8-21(17)25)22(27)18-12-15(26(28)29)9-10-20(18)23/h2-3,7-10,12,14,16H,4-6,11,13H2,1H3
(3)InChIKey: ZUHIXXCLLBMBDW-UHFFFAOYAM

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