6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester supplier

Name
6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester
EINECS
CAS No. 120705-71-7
Density 1.16 g/cm³
Solubility soluble in water
Melting Point
Formula C₂₁H₃₃ N O₅ S Si
Boiling Point 536.3 °C at 760 mmHg
Molecular Weight 439.64
Flash Point 278.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(1-(T-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-(2-TETRAHYDROFURAN)PENEM-3-ALLYL CARBOXYLATE;Ally(1R,2R,5R,6S)-6-(1-tert-Butyldimethylsilyloxyethyl)-2-(2-tetrahydrofuranyl)penem-3-carboxylate;6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester
PSA 90.37000
LogP 3.84320

6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester Specification

The 6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester , with the CAS register number 120705-71-7, is also known to us as 4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-,2-propen-1-yl ester , and allyl 6-(1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-7-oxo-3-(tetrahydrofuran-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate .

Properties of this kind of chemical: (1)#H bond acceptors: 6 ; (2)#Freely Rotating Bonds: 9 ; (3)Polar Surface Area: 90.37 ; (4)Index of Refraction: 1.542 ; (5)Molar Refractivity: 118.4 cm³ ; (6)Molar Volume: 376.1 cm³ ; (7)Polarizability: 46.93 ×10-24cm³ ; (8)Surface Tension: 40.7 dyne/cm ; (9)Density: 1.16 g/cm³ ; (10)Flash Point: 278.1 °C ; (11)Enthalpy of Vaporization: 81.29 kJ/mol ; (12)Boiling Point: 536.3 °C at 760 mmHg ; (13)Vapour Pressure: 1.42E-11 mmHg at 25°C.

And you could also obtain the molecular structure through converting the below data information:
SMILES:
CC(C1C2N(C1=O)C(=C(S2)C3CCOC3)C(=O)OCC=C)O[Si](C)(C)C(C)(C)
InChI:
InChI=1/C21H33NO5SSi/c1-8-10-26-20(24)16-17(14-9-11-25-12-14)28-19-15(18(23)22(16)19)13(2)27-29(6,7)21(3,4)5/h8,13-15,19H,1,9-12H2,2-7H3

Product Name

6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester

6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester Specification

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