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Home > Products >  Boc-L-Pyroglutamic acid methyl ester

Boc-L-Pyroglutamic acid methyl ester CAS NO.108963-96-8

  • Min.Order: 1 Gram
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  • Product Details

Keywords

  • Boc-L-Pyroglutamic acid methyl ester
  • Methyl Boc-L-Pyroglutamate
  • 1,2-Pyrrolidinecarboxylic acid 5-oxo,1-(tertButyl)-2-methylester

Quick Details

  • ProName: Boc-L-Pyroglutamic acid methyl ester
  • CasNo: 108963-96-8
  • Molecular Formula: C11H17NO5
  • Appearance: Powder
  • Application: intermediate
  • DeliveryTime: instock
  • PackAge: according to the need of packing
  • Port: Shanghai
  • ProductionCapacity: 100 Metric Ton/Day
  • Purity: 98%
  • Storage: 2-8°C
  • Transportation: air sea or courier
  • LimitNum: 1 Gram
  • Grade: Pharma Grade,Electron Grade

Superiority

Product Name:    Boc-L-Pyroglutamic acid methyl ester

MF:    C11H17NO5
MW:    243.26
EINECS:    600-890-6
 Derivatives;pharmacetical;AMINOACIDS DERIVATIVES
Mol File:    108963-96-8.mol
Boc-L-Pyroglutamic acid methyl ester Structure
Boc-L-Pyroglutamic acid methyl ester Chemical Properties
Melting point     68-72 °C 69-74 °C
Boiling point     361.6±35.0 °C(Predicted)
density     1.209±0.06 g/cm3(Predicted)
storage temp.     2-8°C
solubility     Soluble in dichloromethane.
pka    -4.28±0.40(Predicted)
optical activity    [α]22/D 32.0°, c = 0.5 in chloroform &_& [α]22/D -32°, c = 0.5% in chloroform
CAS DataBase Reference    108963-96-8(CAS DataBase Reference)
Safety Information
Hazard Codes     Xn,N
Risk Statements     36-43-50
Safety Statements     26-36/37-61
RIDADR     UN 3077 9 / PGIII
WGK Germany     3
HazardClass     9
HS Code     29337900

Details

Product Name:    Boc-L-Pyroglutamic acid methyl ester

MF:    C11H17NO5
MW:    243.26
EINECS:    600-890-6
 Derivatives;pharmacetical;AMINOACIDS DERIVATIVES
Mol File:    108963-96-8.mol
Boc-L-Pyroglutamic acid methyl ester Structure
Boc-L-Pyroglutamic acid methyl ester Chemical Properties
Melting point     68-72 °C 69-74 °C
Boiling point     361.6±35.0 °C(Predicted)
density     1.209±0.06 g/cm3(Predicted)
storage temp.     2-8°C
solubility     Soluble in dichloromethane.
pka    -4.28±0.40(Predicted)
optical activity    [α]22/D 32.0°, c = 0.5 in chloroform &_& [α]22/D -32°, c = 0.5% in chloroform
CAS DataBase Reference    108963-96-8(CAS DataBase Reference)
Safety Information
Hazard Codes     Xn,N
Risk Statements     36-43-50
Safety Statements     26-36/37-61
RIDADR     UN 3077 9 / PGIII
WGK Germany     3
HazardClass     9
HS Code     29337900

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