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  2. 132539-06-1
Olanzapine | 132539-06-1

Product name:Olanzapine

CAS No:132539-06-1
MF:C17H20N4S
MW:312.4325
MDL:MFCD00866702
CID:64204
PubChem ID:135398745
Introduction
   Olanzapine, a new atypical neuroleptic, can bind to dopamine receptor, 5-HT receptor and cholinergic receptor, and has antagonistic effect
Names and Identifiers
  • 2-Methyl-4-(4-methylpiperazin-1-yl)-10H-benzo[b]thieno[2,3-e][1,4]diazepine
  • 2-METHYL-4-(4-METHYL-1-PIPERAZINYL)-10H-THIENO[2,3-B][1,5]BENZODIAZEPINE
  • lanzac
  • LY-170053
  • OLANZAPINE
  • OLANZAPINE FORM I
  • OLANZAPINE FORM II
  • ZYPREXA
  • OLANZAPINE INTERMEDIATE
  • Olanzapine solution
  • 2-Methyl-4-(4-methyl-1-piperazinyl)- 10H-thieno[2,3-b][1,5]benzodiazepine LY-170053
  • Integrol
  • Larmac
  • LY170053
  • Oleanz
  • Oliza
  • Oltal
  • 2-Methyl-4-(4-methyl-1-piperazinyl)- 10H-thieno[2,3-b][1,5]benzodiazepine
  • Olanzapine, >=99%
  • Zyprexa Zydis
  • Olansek
  • Zalasta
  • Zyprexa Intramuscular
  • Zyprexa Velotab
  • olanzapinum
  • Zypadhera
  • Zolafren
  • LY 170053
  • Olzapin
  • Oferta
  • 10H-thieno[2,3-b][1,5]benzodiazepine, 2-methyl-4-(4-methyl-1-piperazinyl)-
  • N7U69
  • Olanzapine
  • 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine
  • Lanzac
  • Zyprexa
  • Olanzapine for system suitability
  • MDL:MFCD00866702
  • InChIKey:KVWDHTXUZHCGIO-UHFFFAOYSA-N
  • Inchi:1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
  • SMILES:S1C(C([H])([H])[H])=C([H])C2=C1N([H])C1=C([H])C([H])=C([H])C([H])=C1N=C2N1C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C1([H])[H]
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 312.4g/mol
  • Surface Charge: 0
  • XLogP3: 2.9
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Rotatable Bond Count: 1
  • Monoisotopic Mass: 312.140868g/mol
  • Monoisotopic Mass: 312.140868g/mol
  • Topological Polar Surface Area: 59.1Ų
  • Heavy Atom Count: 22
  • Complexity: 432
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Covalently-Bonded Unit Count: 1
  • Topological Polar Surface Area: 56.2
  • Isotope Atom Count: 0
  • Tautomer Count: 3
  • Surface Charge: 0

Experimental Properties

  • Decomposition: When heated to decomposition it emits toxic fumes of /nitrogen oxides and sulfur oxides/.
  • Dissociation Constants:pKa1 = 4.01; pKa2 = 7.24; pKa3 = 14.17 (est)
  • LogP: 2.88860
  • PSA: 59.11000
  • Merck: 6822
  • Refractive Index: 3.3
  • Flash Point: Fahrenheit: 35.6 ° f
    Celsius: 2 ° c
  • Color/Form: 1.0 mg/mL in acetonitrile
  • Sensitiveness: Sensitive to heat
  • Density: 1.32
Security Information
  • Symbol: GHS07
  • RTECS:XJ9007750
  • WGK Germany:3
  • Safety Instruction:S22; S24/25
  • Dangerous goods sign: F F Xn Xn
  • Hazardous Material transportation number:UN 2811 6.1 / PGIII
  • Hazard Statement:H315-H319-H413
  • Warning Statement:P305 + P351 + P338
  • Prompt:dangerous
  • Storage Condition:4°C, protect from light
  • PackingGroup:III
  • Hazard Category Code:11-20/21/22-36
  • Signal Word:Warning
  • HazardClass:6.1
Customs Data
  • Customs Data:

    China Customs Code:

    2934999090

    Overview:

    2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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