7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid


Catalog No:   FT-0638405

CAS No:   24209-38-9

  • Molecular Formula:  328.4
  • Formula Weight: C10H12N6O3S2
  • Inchl Key: XUTQHTOXGKVJPN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12N6O3S2/c1-15-10(12-13-14-15)21-3-4-2-20-8-5(11)7(17)16(8)6(4)9(18)19/h5,8H,2-3,11H2,1H3,(H,18,19)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 328.371
CAS: 24209-38-9
Melting_Point: 890°C
Bolling_Point: 695.2±65.0 °C at 760 mmHg
MF: C10H12N6O3S2
Product_Name: 7-TMCA
Flash_Point: 374.2±34.3 °C
Density: 2.0±0.1 g/cm3
FW: 328.371
MF: C10H12N6O3S2
Flash_Point: 374.2±34.3 °C
Refractive_Index: 1.957
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±2.3 mmHg at 25°C
Bolling_Point: 695.2±65.0 °C at 760 mmHg
Exact_Mass: 328.041229
PSA: 177.83000
Computational_Chemistry: ['1 . XlogP -18 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 127 ', '6 . Heavy Atom Count 21 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 515 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 2 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Molecular_Structure: ['1 . Molar refractive index 7635 ', '2 . Molar volume (m3/mol)1829 ', '3 . Parachor (902K)6155 ', '4 . Surface tension 1280 ', '5 . Polarizability (10 -24cm 3)3026']
LogP: -0.72
Melting_Point: 890°C
Density: 2.0±0.1 g/cm3
HS_Code: 2934999090
Safety_Statements: S20/21-S28-S45-S60-S61
WGK_Germany: 3
RIDADR: UN 3283 6.1/PG 3
Risk_Statements(EU): R23/25:Toxic by inhalation and if swallowed . R33:Danger of cumulative effects. R50/53:Very Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment .
Hazard_Codes: T,N
Packing_Group: III

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