2-(Iodomethyl)-6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxane supplier

Name
methyl 2,3-di-O-benzyl-6-deoxy-6-iodo-4-O-(methylsulfonyl)hexopyranoside
EINECS
CAS No. 55570-14-4
Density 1.53 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₇IO₇S
Boiling Point 636.6 °C at 760 mmHg
Molecular Weight 562.42
Flash Point 338.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl 2,3-di-O-benzyl-6-deoxy-6-iodo-4-O-(methylsulfonyl)hexopyranoside;
PSA
LogP

2-(Iodomethyl)-6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxane Specification

The 2-(Iodomethyl)-6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxane has the CAS registry number 55570-14-4. This chemical's molecular formula is C₂₂H₂₇IO₇S and molecular weight is 562.42. What's more, its systematic name is Methyl 2,3-di-O-benzyl-6-deoxy-6-iodo-4-O-(methylsulfonyl)hexopyranoside.

Physical properties of 2-(Iodomethyl)-6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxane are: (1)ACD/LogP: 5.46; (2)# of Rule of 5 Violations: 2 ; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 88.67 Å²; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 126.07 cm³; (9)Molar Volume: 367 cm³; (10)Polarizability: 49.97×10^-24cm³; (11)Surface Tension: 54.1 dyne/cm; (12)Density: 1.53 g/cm³; (13)Flash Point: 338.8 °C; (14)Enthalpy of Vaporization: 90.62 kJ/mol; (15)Boiling Point: 636.6 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(OC3C(OC(OC)C(OCc1ccccc1)C3OCc2ccccc2)CI)C
(2)InChI: InChI=1S/C22H27IO7S/c1-26-22-21(28-15-17-11-7-4-8-12-17)20(27-14-16-9-5-3-6-10-16)19(18(13-23)29-22)30-31(2,24)25/h3-12,18-22H,13-15H2,1-2H3
(3)InChIKey: TWTBXVHGLYOBFR-UHFFFAOYSA-N

Product Name

methyl 2,3-di-O-benzyl-6-deoxy-6-iodo-4-O-(methylsulfonyl)hexopyranoside

2-(Iodomethyl)-6-methoxy-3-methylsulfonyloxy-4,5-bis(phenylmethoxy)oxane Specification

Related Products

Hot Products