3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate

Catalog No: FT-0623583

CAS No: 82473-24-3

Chemical Name: 3-[(3-Cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate
Molecular Formula: C32H58N2O8S
Molecular Weight: 630.9 g/mol
InChI Key: GUQQBLRVXOUDTN-XOHPMCGNSA-N
InChI: InChI=1S/C32H58N2O8S/c1-20(7-10-29(39)33-13-6-14-34(4,5)18-23(36)19-43(40,41)42)24-8-9-25-30-26(17-28(38)32(24,25)3)31(2)12-11-22(35)15-21(31)16-27(30)37/h20-28,30,35-38H,6-19H2,1-5H3,(H-,33,39,40,41,42)/t20-,21+,22-,23?,24-,25+,26+,27-,28+,30+,31+,32-/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

Product_Name:	CHAPSO
Flash_Point:	N/A
Melting_Point:	184-186 °C(lit.)
FW:	630.877
Density:	N/A
CAS:	82473-24-3
Bolling_Point:	N/A
MF:	C32H58N2O8S

Computational_Chemistry:	['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 5 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 11 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 167 ', '7 . Heavy Atom Count 43 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 1070 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 11 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
LogP:	-4.39
Melting_Point:	184-186 °C(lit.)
FW:	630.877
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL25 ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）184-186 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正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 10 g/l （ 20 °C）']
PSA:	175.60000
MF:	C32H58N2O8S
Exact_Mass:	630.391357

Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Gloves
Hazard_Codes:	Xi: Irritant;
Risk_Statements(EU):	R36/37/38
RIDADR:	NONH for all modes of transport
WGK_Germany:	3
Safety_Statements:	S26-S36