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Home > Products >  (S)-(+)-Ibuprofen

(S)-(+)-Ibuprofen CAS NO.51146-56-6

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

Keywords

  • (S)-(+)-Ibuprofen
  • 51146-56-6
  • 99%purity

Quick Details

  • ProName: (S)-(+)-Ibuprofen
  • CasNo: 51146-56-6
  • Molecular Formula: C13H18O2
  • Appearance: solid
  • Application: intermediate
  • DeliveryTime: instock
  • PackAge: according to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Kilogram/Day
  • Purity: 99%
  • Storage: Store at RT.
  • Transportation: air sea or courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

Superiority

Product Name:    (S)-(+)-Ibuprofen

CAS:    51146-56-6
MF:    C13H18O2
MW:    206.28
EINECS:    610-620-9

Mol File:    51146-56-6.mol
(S)-(+)-Ibuprofen Structure
(S)-(+)-Ibuprofen Chemical Properties
Melting point     49-53 °C(lit.)
alpha     57 º (c=2, EtOH)
Boiling point     285.14°C (rough estimate)
density     1.0364 (rough estimate)
refractive index     59 ° (C=2, EtOH)
Fp     >230 °F
storage temp.     Store at RT
solubility     45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 1.5 mg/mL
pka    4.41±0.10(Predicted)
form     solid
color     white
optical activity    [α]20/D +59°, c = 2 in ethanol
Water Solubility     insoluble
BRN     3590022
Stability:    Stable. Incompatible with strong oxidizing agents.
InChIKey    HEFNNWSXXWATRW-JTQLQIEISA-N
CAS DataBase Reference    51146-56-6(CAS DataBase Reference)
Safety Information
Hazard Codes     Xn
Risk Statements     63-22
Safety Statements     45-36/37
WGK Germany     3
HS Code     29163990

Details

Product Name:    (S)-(+)-Ibuprofen

CAS:    51146-56-6
MF:    C13H18O2
MW:    206.28
EINECS:    610-620-9

Mol File:    51146-56-6.mol
(S)-(+)-Ibuprofen Structure
(S)-(+)-Ibuprofen Chemical Properties
Melting point     49-53 °C(lit.)
alpha     57 º (c=2, EtOH)
Boiling point     285.14°C (rough estimate)
density     1.0364 (rough estimate)
refractive index     59 ° (C=2, EtOH)
Fp     >230 °F
storage temp.     Store at RT
solubility     45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 1.5 mg/mL
pka    4.41±0.10(Predicted)
form     solid
color     white
optical activity    [α]20/D +59°, c = 2 in ethanol
Water Solubility     insoluble
BRN     3590022
Stability:    Stable. Incompatible with strong oxidizing agents.
InChIKey    HEFNNWSXXWATRW-JTQLQIEISA-N
CAS DataBase Reference    51146-56-6(CAS DataBase Reference)
Safety Information
Hazard Codes     Xn
Risk Statements     63-22
Safety Statements     45-36/37
WGK Germany     3
HS Code     29163990

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