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102367-57-7

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Basic Information
CAS No.: 102367-57-7
Name: Vestphylline
Molecular Structure:
Molecular Structure of 102367-57-7 (Vestphylline)
Formula: C25H35N5O4
Molecular Weight: 469.65
Synonyms: alpha-((Diisobutylamino)methyl)theophylline-8-ethanol benzoate (ester);7-(3-Diisobutylamino-2-benzoyloxypropyl)theophylline;Theophylline-8-ethanol, alpha-((diisobutylamino)methyl)-, benzoate (ester);
Density: 1.2g/cm3
Boiling Point: 634.2°Cat760mmHg
Flash Point: 337.3°C
Safety: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 102.22000
LogP: 2.34240
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

IUPAC  Name: [1-[bis(2-Methylpropyl)amino]-3-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)propan-2-yl] benzoate    
Molecular Formula: C25H35N5O4
Molecular Weight: 469.65
Freely Rotating Bonds: 11
Polar Surface Area: 87.98 Å2
Index of Refraction: 1.591
Molar Refractivity: 131.831 cm3
Molar Volume: 390.077 cm3
Polarizability: 52.262 ×10-24 cm3
Surface Tension: 43.633 dyne/cm
Density: 1.204 g/cm3
Flash Point: 337.326 °C
Enthalpy of Vaporization: 93.732 kJ/mol
Boiling Point: 634.156 °C at 760 mmHg 
The Cas Register Number of  Diisobutylaminobenzoyloxypropyl theophylline is 102367-57-7.The chemical synonyms of  Diisobutylaminobenzoyloxypropyl theophylline (CAS NO.102367-57-7) are 7-(3-Diisobutylamino-2-benzoyloxypropyl)theophylline  ; Vestphyllin  ; alpha-((Diisobutylamino)methyl)theophylline-8-ethanol benzoate  and  Theophylline-8-ethanol, alpha-((diisobutylamino)methyl)-, benzoate .The molecular structure of  Diisobutylaminobenzoyloxypropyl theophylline (CAS NO.102367-57-7) is.

Uses

  Diisobutylaminobenzoyloxypropyl theophylline (CAS NO.102367-57-7) is used in organic synthesis.

Toxicity Data With Reference

1.    

orl-mus LD50:2567 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),306.
2.    

ipr-mus LD50:1835 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),306.
3.    

ivn-mus LD50:273 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),306.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.