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

Catalog No: FT-0638405

CAS No: 24209-38-9

Chemical Name: 7-Amino-3-(1-methyltetrazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid
Molecular Formula: C10H12N6O3S2
Molecular Weight: 328.4
InChI Key: XUTQHTOXGKVJPN-SVGQVSJJSA-N
InChI: 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)/t5-,8-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
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