Product Name

  • Name

    CARAZOSTATIN

  • EINECS
  • CAS No. 126168-32-9
  • Article Data7
  • CAS DataBase
  • Density 1.11 g/cm3
  • Solubility
  • Melting Point 159-160 °C
  • Formula C20H25NO
  • Boiling Point 497.3 °C at 760 mmHg
  • Molecular Weight 295.425
  • Flash Point 254.5 °C
  • Transport Information
  • Appearance Pale Yellow Solid
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 126168-32-9 (CARAZOSTATIN)
  • Hazard Symbols
  • Synonyms 1-Heptyl-2-methyl-3-hydroxycarbazole;1-Heptyl-3-hydroxy-2-methylcarbazole;Carazostatin;DC 118;1-heptyl-2-methyl-9H-carbazol-3-ol;9H-Carbazol-3-ol, 1-heptyl-2-methyl-;1-Heptyl-2-methyl-9H-carbazol-3-ol;
  • PSA 36.02000
  • LogP 5.84800

9H-Carbazol-3-ol,1-heptyl-2-methyl- Specification

The 9H-Carbazol-3-ol,1-heptyl-2-methyl-, with the CAS registry number 126168-32-9, has the systematic name of 1-heptyl-2-methyl-9H-carbazol-3-ol. And the molecular formula of the chemical is C20H25NO. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes, and it should be stored at -20°C.

The characteristics of 9H-Carbazol-3-ol,1-heptyl-2-methyl- are as followings: (1)ACD/LogP: 7.09; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 14.16 Å2; (7)Index of Refraction: 1.639; (8)Molar Refractivity: 95.79 cm3; (9)Molar Volume: 266 cm3; (10)Polarizability: 37.97×10-24cm3; (11)Surface Tension: 48.6 dyne/cm; (12)Density: 1.11 g/cm3; (13)Flash Point: 254.5 °C; (14)Enthalpy of Vaporization: 79.42 kJ/mol; (15)Boiling Point: 497.3 °C at 760 mmHg; (16)Vapour Pressure: 1.64E-10 mmHg at 25°C.

Uses of 9H-Carbazol-3-ol,1-heptyl-2-methyl-: It can react with acetic acid anhydride to produce 3-acetoxy-1-heptyl-2-methyl-9H-carbazole. This reaction will need reagent pyridine. The reaction time is 12 houra with ambient temperature, and the yield is about 98%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Oc3cc2c1ccccc1nc2c(c3C)CCCCCCC
(2)InChI: InChI=1/C20H25NO/c1-3-4-5-6-7-10-15-14(2)19(22)13-17-16-11-8-9-12-18(16)21-20(15)17/h8-9,11-13,21-22H,3-7,10H2,1-2H3
(3)InChIKey: ADLBIVFEKWBVKQ-UHFFFAOYAW

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   Journal of Antibiotics. Vol. 46, Pg. 1859, 1993.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View