(2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoic acid

Catalog No: FT-0773229

CAS No: 67253-30-9

Chemical Name: (2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoic acid
Molecular Formula: C8H14ClNO3
Molecular Weight: 207.65
InChI Key: HEZNGQNQHGVQLO-FSPLSTOPSA-N
InChI: InChI=1S/C8H14ClNO3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/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

Melting_Point:	N/A
FW:	207.65500
CAS:	67253-30-9
MF:	C8H14ClNO3
Flash_Point:	196.4ºC
Product_Name:	(2S,3S)-2-[(2-chloroacetyl)amino]-3-methylpentanoic acid
Bolling_Point:	401.1ºC at 760mmHg
Density:	1.198g/cm3

Refractive_Index:	1.478
Flash_Point:	196.4ºC
LogP:	1.23160
Bolling_Point:	401.1ºC at 760mmHg
FW:	207.65500
More_Info:	['1 . Appearance 。 ', '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,25ºC）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 。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 664 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C8H14ClNO3
Exact_Mass:	207.06600
Molecular_Structure:	['1 . Molar refractive index 4906 ', '2 . Molar volume （m3/mol）1732 ', '3 . Parachor （902K）4384 ', '4 . Surface tension 409 ', '5 . Polarizability 1945']
Density:	1.198g/cm3
PSA:	66.40000