2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)

Base Information

Chemical Name:2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)
CAS No.:3573-50-0
Molecular Formula:C₆H₁₃O₈P
Molecular Weight:244.138
Hs Code.:
UNII:ZFR70WJ2SL
DSSTox Substance ID:DTXSID40957140
Nikkaji Number:J579.201K
Wikidata:Q27098347
Mol file:3573-50-0.mol

Synonyms:2-deoxyglucose-6-phosphate

Suppliers and Price of 2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
2-Deoxy-D-glucose-6-phosphate
250mg
$ 729.00

Biosynth Carbosynth
2-Deoxy-D-glucose-6-phosphate
1 g
$ 840.00

Biosynth Carbosynth
2-Deoxy-D-glucose-6-phosphate
500 mg
$ 525.00

Biosynth Carbosynth
2-Deoxy-D-glucose-6-phosphate
250 mg
$ 315.00

Total 4 raw suppliers

Chemical Property of 2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)

Chemical Property:

Refractive Index:1.574
Boiling Point:606.9°Cat760mmHg
PKA:1.84±0.10(Predicted)
Flash Point:320.8°C
PSA：146.49000
Density:1.694g/cm³
LogP:-2.07520
XLogP3:-4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:244.03480437
Heavy Atom Count:15
Complexity:237

Purity/Quality:

95% ^*data from raw suppliers

2-Deoxy-D-glucose-6-phosphate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C=O)C(C(C(COP(=O)(O)O)O)O)O
Isomeric SMILES:C(C=O)[C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O

Technology Process of 2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate)

There total 5 articles about 2-Deoxy-D-arabino-hexose 6-(dihydrogen phosphate) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1949-89-9
2-deoxy-D-galactose

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 5 steps

1: hydrogen chloride

2: zinc chloride

3: pyridine

4: platinum; aqueous methanol / Hydrogenation

5: aqueous sulfuric acid

With pyridine; hydrogenchloride; methanol; sulfuric acid; platinum; zinc(II) chloride;

Reference yield:

: 3971-45-7
methyl 2-deoxy-α-D-galactopyranoside

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 4 steps

1: zinc chloride

2: pyridine

3: platinum; aqueous methanol / Hydrogenation

4: aqueous sulfuric acid

With pyridine; methanol; sulfuric acid; platinum; zinc(II) chloride;

Reference yield:

: 146669-00-3
methyl 2-deoxy-3,4-O-isopropylidene-α-D-lyxo-hexopyranoside

: 3573-50-0,13004-81-4,65206-74-8,5511-93-3
O⁶-phosphono-D-lyxo-2-deoxy-hexose

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine

2: platinum; aqueous methanol / Hydrogenation

3: aqueous sulfuric acid

With pyridine; methanol; sulfuric acid; platinum;