(2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride


Catalog No:   FT-0770525

CAS No:   115918-60-0

  • Chemical Name:  (2S)-2-amino-3-hydroxy-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrochloride
  • Molecular Formula:  C13H15ClN2O4
  • Molecular Weight:  298.72
  • InChI Key:  RUMJTWWLPLESCZ-PPHPATTJSA-N
  • InChI:  InChI=1S/C13H14N2O4.ClH/c1-7-4-12(17)19-11-5-8(2-3-9(7)11)15-13(18)10(14)6-16;/h2-5,10,16H,6,14H2,1H3,(H,15,18);1H/t10-;/m0./s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 282-284ºC
FW: 298.72200
CAS: 115918-60-0
MF: C13H15ClN2O4
Flash_Point: 312.5ºC
Product_Name: l-serine 7-amido-4-methylcoumarin hydrochloride
Bolling_Point: 593.1ºC at 760 mmHg
Density: N/A
FW: 298.72200
Vapor_Pressure: 6.53E-15mmHg at 25°C
Flash_Point: 312.5ºC
LogP: 1.93480
Bolling_Point: 593.1ºC at 760 mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)282 -284 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1 . XlogP 04 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 103 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 407 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 282-284ºC
MF: C13H15ClN2O4
Exact_Mass: 298.07200
Molecular_Structure: ['1 . Molar refractive index 6840 ', '2 . Molar volume (m3/mol)1862 ', '3 . Parachor (902K)5385 ', '4 . Surface tension 699 ', '5 . Polarizability 2711']
PSA: 105.56000
RIDADR: NONH for all modes of transport
Safety_Statements: S24/25

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