N-Boc-L-alaninol
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- ₹2400 - ₹6100
- Product name: N-Boc-L-alaninol
- CAS: 79069-13-9
- MF: C8H17NO3
- MW: 175.23
- EINECS:807-439-4
- MDL Number:MFCD00043121
- Synonyms:N-BOC-S-ALANINOL;N-ALPHA-T-BOC-L-ALANINOL;N-ALPHA-TERT-BUTYLOXYCARBONYL-L-ALANINOL;N-T-BUTOXYCARBONYL-L-ALANINOL;N-T-BOC-L-ALANINOL;Boc-Ala-ol~(S)-2-(Boc-amino)-1-propanol~N-(tert-Butoxycarbonyl)-L-alaninol;Butoxycarbonylalaninol;Carbamic acid, [(1S)-2-hydroxy-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
3 prices
Selected condition:
Brand
- Sigma-Aldrich(India)
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerSigma-Aldrich(India)
- Product number469513
- Product description(S)-2-(Boc-amino)-1-propanol 98%, optical purity ee: 98% (GLC)
- Packaging5G
- Price₹5715.6
- Updated2022-06-14
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB1953
- Product descriptionN-(tert-Butoxycarbonyl)-L-alaninol min. 98.0 %
- Packaging5G
- Price₹6100
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberB1953
- Product descriptionN-(tert-Butoxycarbonyl)-L-alaninol min. 98.0 %
- Packaging1G
- Price₹2400
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
Sigma-Aldrich(India) | 469513 | (S)-2-(Boc-amino)-1-propanol 98%, optical purity ee: 98% (GLC) | 5G | ₹5715.6 | 2022-06-14 | Buy |
TCI Chemicals (India) | B1953 | N-(tert-Butoxycarbonyl)-L-alaninol min. 98.0 % | 5G | ₹6100 | 2022-05-26 | Buy |
TCI Chemicals (India) | B1953 | N-(tert-Butoxycarbonyl)-L-alaninol min. 98.0 % | 1G | ₹2400 | 2022-05-26 | Buy |
Properties
Melting point :59-62 °C(lit.)
alpha :-11 º (c=1, chloroform)
Boiling point :276.4±23.0 °C(Predicted)
Density :1.025±0.06 g/cm3(Predicted)
refractive index :-8.6 ° (C=1.2, MeOH)
storage temp. :Sealed in dry,2-8°C
solubility :almost transparency in Methanol
pka :12.11±0.46(Predicted)
form :Crystalline Powder or Lumps
color :White
optical activity :[α]20/D 11°, c = 1 in chloroform
BRN :3648840
InChI :InChI=1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m0/s1
InChIKey :PDAFIZPRSXHMCO-LURJTMIESA-N
SMILES :C(OC(C)(C)C)(=O)N[C@@H](C)CO
CAS DataBase Reference :79069-13-9(CAS DataBase Reference)
alpha :-11 º (c=1, chloroform)
Boiling point :276.4±23.0 °C(Predicted)
Density :1.025±0.06 g/cm3(Predicted)
refractive index :-8.6 ° (C=1.2, MeOH)
storage temp. :Sealed in dry,2-8°C
solubility :almost transparency in Methanol
pka :12.11±0.46(Predicted)
form :Crystalline Powder or Lumps
color :White
optical activity :[α]20/D 11°, c = 1 in chloroform
BRN :3648840
InChI :InChI=1S/C8H17NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h6,10H,5H2,1-4H3,(H,9,11)/t6-/m0/s1
InChIKey :PDAFIZPRSXHMCO-LURJTMIESA-N
SMILES :C(OC(C)(C)C)(=O)N[C@@H](C)CO
CAS DataBase Reference :79069-13-9(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
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