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

(S)-Benzyl (2-oxotetrahydrofuran-3-yl)carbamate 35677-89-5 C12H13NO4 CAS NO.35677-89-5

  • Min.Order: 1 Gram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

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

Quick Details

  • ProName: (S)-Benzyl (2-oxotetrahydrofuran-3-yl)...
  • CasNo: 35677-89-5
  • Molecular Formula: C12H13NO4
  • Appearance: Solid
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: drums
  • Port: Shanghai
  • ProductionCapacity: 30 Metric Ton/Month
  • Purity: 99%
  • Storage: Sealed\dry
  • Transportation: Sea, air and courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

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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