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N-Chloroacetyl-L-tyrosine

Catalog No: FT-0697342

CAS No: 1145-56-8

Chemical Name: N-Chloroacetyl-L-tyrosine
Molecular Formula: C11H12ClNO4
Molecular Weight: 257.67
InChI Key: GDOGSOZOUAVIFX-VIFPVBQESA-N
InChI: InChI=1S/C11H12ClNO4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6H2,(H,13,15)(H,16,17)/t9-/m0/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:	257.67000
CAS:	1145-56-8
Melting_Point:	153-154ºC
Bolling_Point:	556.6ºC at 760mmHg
MF:	C11H12ClNO4
Product_Name:	(2S)-2-[(2-chloroacetyl)amino]-3-(4-hydroxyphenyl)propanoic acid
Flash_Point:	290.4ºC
Density:	1.411g/cm3

FW:	257.67000
MF:	C11H12ClNO4
Flash_Point:	290.4ºC
LogP:	1.13380
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）153-154 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,2mmHg）Unknow ', '7 . Refractive index（°, C=2, EtOH）60 ', '8 . Flash point（ºC,06mm）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,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:	3.16E-13mmHg at 25°C
Bolling_Point:	556.6ºC at 760mmHg
Exact_Mass:	257.04500
PSA:	86.63000
Computational_Chemistry:	['1 . XlogP 04 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 866 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 277 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 1 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Density:	1.411g/cm3
Melting_Point:	153-154ºC
Molecular_Structure:	['1 . Molar refractive index 6459 ', '2 . Molar volume （m3/mol）1960 ', '3 . Parachor （902K）5297 ', '4 . Surface tension : 533 ', '5 . Dielectric constant 无可用 ', '6 偶极距（10 -24cm 3）无可用 ', '7 . Polarizability 2560']