2-Deoxy-alpha-D-arabino-hexopyranose

Base Information Edit

Chemical Name:2-Deoxy-alpha-D-arabino-hexopyranose
CAS No.:13299-15-5
Molecular Formula:C₆H₁₂O₅
Molecular Weight:164.158
Hs Code.:
UNII:61R00HG0GB
Nikkaji Number:J81.590J
Wikidata:Q27216296
ChEMBL ID:CHEMBL4303562
Mol file:13299-15-5.mol

Synonyms:2-Deoxy-alpha-D-arabino-hexopyranose;61R00HG0GB;13299-15-5;UNII-61R00HG0GB;alpha-D-2-Deoxyglucopyranose;alpha-D-2-Deoxymannopyranose;(2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol;alpha-D-Arabino-hexopyranose, 2-deoxy-;C6H14O5;2-Deoxy-alpha-D-glucopyranose;2-desoxyglucose;NSC 15193;2-deoxy-alpha-D-glucose;Z61;SCHEMBL4295810;CHEMBL4303562;CHEBI:125684;AKOS015856215;.ALPHA.-D-2-DEOXYGLUCOPYRANOSE;.ALPHA.-D-2-DEOXYMANNOPYRANOSE;CCG-208045;LS-75662;PD014252;2-DEOXY-.ALPHA.-D-ARABINO-HEXOPYRANOSE;.ALPHA.-D-ARABINO-HEXOPYRANOSE, 2-DEOXY-;BRD-K97808269-001-01-9;Q27216296;2-deoxy-alpha-D-glucopyranose;2-deoxy-alpha-D-mannopyranose;(2S,4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol

Suppliers and Price of 2-Deoxy-alpha-D-arabino-hexopyranose

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of 2-Deoxy-alpha-D-arabino-hexopyranose Edit

Chemical Property:

Melting Point:175 °C
Boiling Point:411.0±45.0 °C(Predicted)
PKA:12?+-.0.70(Predicted)
Density:1.533±0.06 g/cm3(Predicted)
XLogP3:-1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:164.06847348
Heavy Atom Count:11
Complexity:128

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C(C(OC1O)CO)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O

Technology Process of 2-Deoxy-alpha-D-arabino-hexopyranose

There total 18 articles about 2-Deoxy-alpha-D-arabino-hexopyranose 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:

2-deoxymaltooligosaccharide (2d-Glc)8-(Glc)4: 2-deoxymaltooligosaccharide (2d-Glc)8-(Glc)4

: 61-58-5,13299-15-5,13299-16-6,14215-77-1,14215-78-2,20789-85-9,23568-30-1,25494-04-6,34339-39-4,34339-40-7,34339-46-3,34339-47-4,114717-20-3,114717-21-4,137491-75-9,137491-76-0
2-deoxy-D-arabino-hexopyranose

: 50-99-7
D-glucose

Guidance literature:: With disodium hydrogenphosphate; sodium azide; sodium acetate; amyloglucosidase; In water; at 40 ℃; for 72h; pH=4.5;
DOI:10.1016/S0008-6215(97)00040-2

Reference yield:

: (2-deoxy-β-D-arabino-hexopyranosyl)-4'-bromoisoquinolinium bromide

: 1532-97-4
4-bromoisoquinoline

: 61-58-5,13299-15-5,13299-16-6,14215-77-1,14215-78-2,20789-85-9,23568-30-1,25494-04-6,34339-39-4,34339-40-7,34339-46-3,34339-47-4,114717-20-3,114717-21-4,137491-75-9,137491-76-0
2-deoxy-D-arabino-hexopyranose

Guidance literature:: With water; at 65 ℃; Rate constant; Mechanism; solvent deuterium kinetic isotope effect; acetate buffer pH=4.41, also with added var. sodium salts, other pH;

Reference yield:

: 2-deoxy-α-D-glucopyranosyl-4'-bromoisoquinolinium tetrafluoroborate

: 1532-97-4
4-bromoisoquinoline

: 13299-15-5
2-deoxy-D-glucose

: 13299-16-6
β-D-2-deoxy-glucopyranose

Guidance literature:: With phosphate buffer; sodium perchlorate; at 65 ℃; Rate constant; other pyridinium and isoquinolinium derivatives; other anions;
DOI:10.1021/ja973945y