(S)-Benzyl (2-oxote...

(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate 35677-89-5 C12H13NO4

(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate 35677-89-5 C12H13NO4

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1 Gram

Negotiable

  • Min.Order :1 Gram
  • Purity: 99%
  • Payment Terms : T/T,Other

Keywords

(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate 35677-89-5 C12H13NO4

Quick Details

  • Appearance:Solid
  • Application:intermediate
  • PackAge:drums
  • ProductionCapacity:30|Metric Ton|Month
  • Storage:Sealed\dry
  • Transportation:Sea, air and courier

Superiority:

Product Name:    N-Cbz-L-homoserine lactone
Synonyms:    N-((3R)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide;N-Cbz-L-homoserine lactone;Carbamic acid, [(3S)-tetrahydro-2-oxo-3-furanyl]-, phenylmethyl ester (9CI);(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbaMate;Z-HoMoser lactone;Cbz-L-HoMoserine laCLone;Z-L-hoMoserineactone;N-Carbobenzoxy-L-hoMoserine Lactone
CAS:    35677-89-5
MF:    C12H13NO4
MW:    235.24
EINECS:    
Mol File:    35677-89-5.mol
N-Cbz-L-homoserine lactone Structure
N-Cbz-L-homoserine lactone Chemical Properties
Melting point     127-132 °C
Boiling point     466.1±44.0 °C(Predicted)
density     1.27±0.1 g/cm3(Predicted)
pka    11.00±0.20(Predicted)
optical activity    [α]20/D 32±2°, c = 1.7% in methanol
BRN     5341012
Safety Information
Safety Statements     22-24/25
WGK Germany     3
F     10

Details:

Product Name:    N-Cbz-L-homoserine lactone
Synonyms:    N-((3R)-2-Oxo(3-3,4,5-trihydrofuryl))(phenylmethoxy)carboxamide;N-Cbz-L-homoserine lactone;Carbamic acid, [(3S)-tetrahydro-2-oxo-3-furanyl]-, phenylmethyl ester (9CI);(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbaMate;Z-HoMoser lactone;Cbz-L-HoMoserine laCLone;Z-L-hoMoserineactone;N-Carbobenzoxy-L-hoMoserine Lactone
CAS:    35677-89-5
MF:    C12H13NO4
MW:    235.24
EINECS:    
Mol File:    35677-89-5.mol
N-Cbz-L-homoserine lactone Structure
N-Cbz-L-homoserine lactone Chemical Properties
Melting point     127-132 °C
Boiling point     466.1±44.0 °C(Predicted)
density     1.27±0.1 g/cm3(Predicted)
pka    11.00±0.20(Predicted)
optical activity    [α]20/D 32±2°, c = 1.7% in methanol
BRN     5341012
Safety Information
Safety Statements     22-24/25
WGK Germany     3
F     10

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