CAS 120705-67-1|(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrof

Introduction：Basic information about CAS 120705-67-1|(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrof, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	(5R,6S)-Allyl 6-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Number	120705-67-1	Molecular Weight	439.641
Density	1.2±0.1 g/cm3	Boiling Point	536.3±50.0 °C at 760 mmHg
Molecular Formula	C₂₁H₃₃NO₅SSi	Melting Point	/
MSDS	/	Flash Point	278.1±30.1 °C

Names

Name	(5R,6S)-6-[(1R)-1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester
Synonym	More Synonyms

Chemical & Physical Properties

Density	1.2±0.1 g/cm3
Boiling Point	536.3±50.0 °C at 760 mmHg
Molecular Formula	C₂₁H₃₃NO₅SSi
Molecular Weight	439.641
Flash Point	278.1±30.1 °C
Exact Mass	439.184875
PSA	90.37000
LogP	3.67
Vapour Pressure	0.0±1.4 mmHg at 25°C
Index of Refraction	1.542
InChIKey	MASHLNCIEFIURF-BKEDOTJMSA-N
SMILES	C=CCOC(=O)C1=C(C2CCCO2)SC2C(C(C)O[Si](C)(C)C(C)(C)C)C(=O)N12

Safety Information

Hazard Codes	Xi

Synonyms

4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-, 2-propen-1-yl ester, (5R,6S)-

prop-2-en-1-yl (5R,6S)-6-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Allyl (5R,6S)-6-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Allyl (5R,6S)-6-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

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