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13269-35-7

Basic Information
CAS No.: 13269-35-7
Name: R-(+)-Hyoscyamine
Article Data: 8
Molecular Structure:
Molecular Structure of 13269-35-7 (R-(+)-Hyoscyamine)
Formula: C17H23 N O3
Molecular Weight: 289.375
Synonyms: Benzeneaceticacid, a-(hydroxymethyl)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(R)-endo]-; (+)-Atropine;(+)-Hyoscyamine; (R)-Atropine; D-Hyoscyamine; R-(+)-Hyoscyamine; d-Atropine;d-Hyoscyamine
Density: 1.19g/cm3
Melting Point: 106 °C
Boiling Point: 429.8°Cat760mmHg
Flash Point: 213.7°C
PSA: 49.77000
LogP: 1.86880
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  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate

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    13269-35-7

    (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)(2R)-3-hydroxy-2-phenylpropanoate

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:clear liquid Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as primary a

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  • (+)-HYOSCYAMINECAS

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    13269-35-7

    (+)-HYOSCYAMINECAS

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    (+)-HYOSCYAMINECASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • D-Atropine

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    13269-35-7

    D-Atropine

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  • D-Atropine

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    D-Atropine

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