Welcome to LookChem.com Sign In | Join Free   Post buying lead  Chemical Tools
Post Buying Lead

Basic information

  • Name:
  • Gabapentin-lactam

  • CAS No.:
  • 64744-50-9

  • Formula:
  • C9H15NO
  • Synonyms:
  • 3,3-Pentamethylene-4-butyrolactam;2-Azaspiro[4.5]decan-3-one;
Home > Hot Product_List > Gabapentin-lactam
Supplier Location:
China (Mainland)(17)India(3)Singapore(1)Germany(1)Hong Kong(1)
Business Type:
Importer/Exporter(19)Lab/Research institutions(2)
Certificates:
ISO(1)Production License(0)

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The Gabapentin-lactam, with the CAS registry number 64744-50-9, is also known as beta,beta-Pentamethylen-gamma-butyrolactam. It belongs to the product categories of Intermediates of Gabapentin; (Intermediate of gabapentin); Heterocyclic Compounds; Intermediates & Fine Chemicals; Neurochemicals; Pharmaceuticals. This chemical's molecular formula is C9H15NO and molecular weight is 153.2215. Its IUPAC name is called 3-azaspiro[4.5]decan-2-one. This chemical's classification code is Drug / Therapeutic Agent. This chemical is white solid which reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntington disease. What's more, this chemical opens mitochondrial ATP-dependent potassium channels. When you are using this chemical, please be cautious about it. You should not breathe its dust. In addition, you must avoid contacting it with skin and eyes.

Physical properties of Gabapentin-lactam: (1)ACD/LogP: 0.62; (2)ACD/LogD (pH 5.5): 0.62; (3)ACD/LogD (pH 7.4): 0.62; (4)ACD/BCF (pH 5.5): 1.76; (5)ACD/BCF (pH 7.4): 1.76; (6)ACD/KOC (pH 5.5): 52.07; (7)ACD/KOC (pH 7.4): 52.07; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.509; (11)Molar Refractivity: 43.4 cm3; (12)Molar Volume: 145.2 cm3; (13)Surface Tension: 38.1 dyne/cm; (14)Density: 1.05 g/cm3; (15)Flash Point: 192.3 °C; (16)Enthalpy of Vaporization: 57.27 kJ/mol; (17)Boiling Point: 330.1 °C at 760 mmHg; (18)Vapour Pressure: 0.000169 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC2(CC1)CC(=O)NC2
(2)InChI: InChI=1S/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11)
(3)InChIKey: JAWPQJDOQPSNIQ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 125mg/kg (125mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 243, 1960.

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620