(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
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- ₹3100 - ₹10800
- Product name: (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
- CAS: 102089-74-7
- MF: C13H19NO3
- MW: 237.29
- EINECS:600-273-1
- MDL Number:MFCD00274205
- Synonyms:(R)-(-)-N-BOC-2-Phenylglycinol,98%;(R)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol;()-N-Boc-D-α-phenylglycinol,(R)-()-2-(Boc-amino)-2-phenylethanol;Boc-D-2-phenylglycinol;N-BOC-2-Phenylglycinol;N-Boc-D-2-phenylglycinol (R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol;tert-butyl (R)-2-hydroxy-1-phenylethylcarbaMate;(R)-tert-butyl 2-hydroxy-1-phenylethylcarbaMate
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberB3270
- Product descriptionN-(tert-Butoxycarbonyl)-D-2-phenylglycinol min. 97.0 %
- Packaging1G
- Price₹3100
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB3270
- Product descriptionN-(tert-Butoxycarbonyl)-D-2-phenylglycinol min. 97.0 %
- Packaging5G
- Price₹10800
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | B3270 | N-(tert-Butoxycarbonyl)-D-2-phenylglycinol min. 97.0 % | 1G | ₹3100 | 2022-05-26 | Buy |
TCI Chemicals (India) | B3270 | N-(tert-Butoxycarbonyl)-D-2-phenylglycinol min. 97.0 % | 5G | ₹10800 | 2022-05-26 | Buy |
Properties
Melting point :137-139 °C(lit.)
alpha :-38°(19℃, c=1, CHCl3)
Boiling point :382.4±35.0 °C(Predicted)
Density :1.101±0.06 g/cm3(Predicted)
vapor pressure :0-70Pa at 20-50℃
storage temp. :Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :11.55±0.46(Predicted)
color :White to Off-White
optical activity :[α]19/D 38°, c = 1 in chloroform
BRN :4688248
LogP :1.59
CAS DataBase Reference :102089-74-7(CAS DataBase Reference)
alpha :-38°(19℃, c=1, CHCl3)
Boiling point :382.4±35.0 °C(Predicted)
Density :1.101±0.06 g/cm3(Predicted)
vapor pressure :0-70Pa at 20-50℃
storage temp. :Sealed in dry,Room Temperature
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :11.55±0.46(Predicted)
color :White to Off-White
optical activity :[α]19/D 38°, c = 1 in chloroform
BRN :4688248
LogP :1.59
CAS DataBase Reference :102089-74-7(CAS DataBase Reference)
Safety Information
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Description
Used for the synthesis of homochiralN-protectedβ-amino sulfoxidesandα-amino acids.Chiral synthon, which undergoes heterocyclizations.Precursor to chiral oxazolidinones.More related product prices
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