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159645-66-6

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Basic Information
CAS No.: 159645-66-6
Name: Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester
Article Data: 2
Molecular Structure:
Molecular Structure of 159645-66-6 (Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester)
Formula: C13H19NO5
Molecular Weight: 269.29
Synonyms: Methyl 4-(4-amino-2,6-dimethoxy-phenoxy)butanoate;4-(4-Amino-2,6-dimethoxy-phenoxy)-butyric acid methyl ester;
Density: 1.155 g/cm3
Boiling Point: 418.049 °C at 760 mmHg
Flash Point: 184.758 °C
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  • Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester

  • Casno:

    159645-66-6

    Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    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

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester

  • Casno:

    159645-66-6

    Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    laboratory Application:Synthetic building block

    SAGECHEM is a chemical R&D, manufacturing and distribution company since 2009, including pharmaceutical intermediates, agrochemical, dyestuff intermediates, organosilicone, API and

  •  SAGECHEM LIMITED

     China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-86818502

    Address:5Fl. 501Room, Tower A, New Youth Plaza, 8 Jia Shan Road, Hangzhou, China

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Specification

The Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester, with the CAS registry number 159645-66-6, is also known as 4-(4-Amino-2,6-dimethoxy-phenoxy)-butyric acid methyl ester. This chemical's molecular formula is C13H19NO5 and molecular weight is 269.29. What's more, its systematic name is methyl 4-(4-amino-2,6-dimethoxy-phenoxy)butanoate.

Physical properties of Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester are: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.569; (4)ACD/LogD (pH 7.4): 0.594; (5)ACD/BCF (pH 5.5): 1.571; (6)ACD/BCF (pH 7.4): 1.666; (7)ACD/KOC (pH 5.5): 47.275; (8)ACD/KOC (pH 7.4): 50.134; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 80.01 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 70.831 cm3; (15)Molar Volume: 233.23 cm3; (16)Polarizability: 28.08×10-24cm3; (17)Surface Tension: 40.122 dyne/cm; (18)Density: 1.155 g/cm3; (19)Flash Point: 184.758 °C; (20)Enthalpy of Vaporization: 67.154 kJ/mol; (21)Boiling Point: 418.049 °C at 760 mmHg.

Preparation of Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester: this chemical can be prepared by 4-(2,6-dimethoxy-4-nitro-phenoxy)-butyric acid methyl ester at the ambient temperature. This reaction will need reagent H2 and solvent methanol. This reaction will also need catalyst 10% Pd/C. The yield is about 64%.

Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester can be prepared by 4-(2,6-dimethoxy-4-nitro-phenoxy)-butyric acid methyl ester at the ambient temperature

Uses of Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester: it can be used to produce 4-[4-(2,4-dinitro-phenylamino)-2,6-dimethoxy-phenoxy]-butyric acid methyl ester. It will need reagent K2CO3 and solvent acetonitrile with the reaction time of 24 hours. The yield is about 80%.

Butanoic acid, 4-(4-amino-2,6-dimethoxyphenoxy)-, methyl ester can be used to produce 4-[4-(2,4-dinitro-phenylamino)-2,6-dimethoxy-phenoxy]-butyric acid methyl ester

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(cc(c1OCCCC(=O)OC)OC)N
(2)InChI: InChI=1S/C13H19NO5/c1-16-10-7-9(14)8-11(17-2)13(10)19-6-4-5-12(15)18-3/h7-8H,4-6,14H2,1-3H3
(3)InChIKey: WSARHZFJUYLBGM-UHFFFAOYSA-N