6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
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- $495.32 - $1630
- Product name: 6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE
- CAS: 4711-01-7
- MF: C12H21NO5
- MW: 259.3
- EINECS:
- MDL Number:MFCD07367481
- Synonyms:6-AMINO-6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE;3,4-di-O-isopropylidene-D-galactopyranoside;6-Amino-6-deoxy-1,2;α-D-Galactopyranose, 6-amino-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-;6-Amino-6-deoxy-1,2,3,4-di-O-isopropylidene-
D -galactopyranoside
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5MG
- 1g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCRB0004137
- Product description6-AMINO-6-DEOXY-1,2,3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE 98.00%
- Packaging5MG
- Price$495.32
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product numberCVT00144
- Product description6-Amino-6-deoxy-1,2;3,4-di-O-isopropylidene-D-galactopyranoside AldrichCPR
- Packaging1g
- Price$1630
- Updated2025-07-31
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CRB0004137 | 6-AMINO-6-DEOXY-1,2,3,4-DI-O-ISOPROPYLIDENE-D-GALACTOPYRANOSIDE 98.00% | 5MG | $495.32 | 2021-12-16 | Buy |
| Sigma-Aldrich | CVT00144 | 6-Amino-6-deoxy-1,2;3,4-di-O-isopropylidene-D-galactopyranoside AldrichCPR | 1g | $1630 | 2025-07-31 | Buy |
Properties
Boiling point :330.2±37.0 °C(Predicted)
Density :1.119±0.06 g/cm3(Predicted)
pka :8.90±0.29(Predicted)
form :solid
InChI :1S/C12H21NO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5,13H2,1-4H3/t6?,7-,8-,9+,10+/m0/s1
InChIKey :AVTBCTQHGBMWTA-XNMJNOLGSA-N
SMILES :NCC1[C@H](OC(C)(C)O2)[C@H]2[C@H]3OC(C)(C)O[C@H]3O1
Density :1.119±0.06 g/cm3(Predicted)
pka :8.90±0.29(Predicted)
form :solid
InChI :1S/C12H21NO5/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10H,5,13H2,1-4H3/t6?,7-,8-,9+,10+/m0/s1
InChIKey :AVTBCTQHGBMWTA-XNMJNOLGSA-N
SMILES :NCC1[C@H](OC(C)(C)O2)[C@H]2[C@H]3OC(C)(C)O[C@H]3O1
Safety Information
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Description
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