98% up (1S,3S,5S)-3-(Aminocarbonyl)-2-Azabicyclo[3.1.0]Hexane-2-Carboxylic Acid Tert-Butyl Ester / S

Category:Intermediates > Pharmaceutical Intermediates
Product Name:98% up (1S,3S,5S)-3-(Aminocarbonyl)-2-Azabicyclo[3.1.0]Hexane-2-Carboxylic Acid Tert-Butyl Ester / S
CAS No.:361440-67-7
Standard:USP, BP, EP, JP, In-house Standards
Price(USD):Negotiable
Company:Sinoway Industrial Co.Ltd.

Basic Info
  • Grade: Pharmaceutical Grade

    Factory Location: Xiamen, Fujian

    Main Sales Markets: North America,Central/South America,Western Europe,Eastern Europe,Australasia,Asia,Middle East

  • Monthly Production Capacity: 1000kg

    Packaging Information: 1kg/bottle

  • Delivery Lead Time: 7 days after payment

    Sample Provided: yes

    Payment Terms: L/L

    Product name

    (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester / Saxagliptin intermediate

    CAS No.

    361440-67-7

    Molecular Formula

    C11H18N2O3

    Molecular Weight

    226.276

    Quality Standard

    98% up by HPLC

    Appearance

    White to off-white powder

     

    COA of (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

     

     

    ITEMS

    SPECIFICATION

    RESULT

    Appearance

    White to off-white powder

    Conforms

    Identification by HPLC

    The retention time of sample major peak complies to reference standard

    Conforms

    Related impurity

    ≤ 2.0%

    1.30%

    Loss on drying

    ≤ 1.0%

    0.3%

    Purity(HPLC)

    ≥ 98.0%

    98.70%

    Conclusion

    The sample confirm to the In-house standard

     

    Usage

     

    (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester  is one of key Intermediate of Saxagliptin.

     

    Physical properties about (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester are: 

    (1)ACD/LogP: -0.534;

    (2)ACD/LogD (pH 5.5): -0.53;

    (3)ACD/LogD (pH 7.4): -0.53;

    (4)ACD/BCF (pH 5.5): 1.00;

    (5)ACD/BCF (pH 7.4): 1.00;

    (6)ACD/KOC (pH 5.5): 12.20;

    (7)ACD/KOC (pH 7.4): 12.20;

    (8)#H bond acceptors: 5;

    (9)#H bond donors: 2;

    (10)#Freely Rotating Bonds: 3;

    (11)Index of Refraction: 1.538;

    (12)Molar Refractivity: 57.6 cm3;

    (13)Molar Volume: 184.139 cm3;

    (14)Polarizability: 22.834 10-24cm3;

    (15)Surface Tension: 49.5180015563965 dyne/cm;

    (16)Density: 1.229 g/cm3;

    (17)Flash Point: 189.024 °C;

    (18) Enthalpy of Vaporization: 63.821 kJ/mol;

    (19)Boiling Point: 388.94 °C at 760 mmHg

     

    We have a professional team specialized in custom developing & manufacturing pharmaceutical intermediates or APIs.

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