L-(-)-Sorbose

Base Information Edit

Chemical Name:L-(-)-Sorbose
CAS No.:87-79-6
Deprecated CAS:10597-69-0,97806-30-9
Molecular Formula:C6H12O6
Molecular Weight:180.158
Hs Code.:29400090
UNII:NV2001607Y
DSSTox Substance ID:DTXSID1048704
Nikkaji Number:J4.280C
Wikidata:Q378611
Metabolomics Workbench ID:50842
ChEMBL ID:CHEMBL1615232
Mol file:87-79-6.mol

Synonyms:Sorbose, L-(8CI);Esorben;L-(-)-Sorbose;L-1,3,4,5,6-Pentahydroxyhexan-2-one;L-xylo-2-Hexulose;NSC 97195;Sorbose;

Suppliers and Price of L-(-)-Sorbose

Supply Marketing:Edit

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
L-Sorbose
10g
$ 403.00

Usbiological
L-Sorbose
50g
$ 312.00

TRC
L-Sorbose
10g
$ 70.00

TCI Chemical
L-(-)-Sorbose >98.0%(HPLC)
25g
$ 67.00

Sigma-Aldrich
L-(?)-Sorbose for biotechnological purposes, ≥98.0% (sum of enantiomers, HPLC)
50g
$ 145.00

Sigma-Aldrich
L-(?)-Sorbose for biotechnological purposes, ≥98.0% (sum of enantiomers, HPLC)
250g
$ 558.00

Medical Isotopes, Inc.
L-Sorbose
10 g
$ 610.00

Matrix Scientific
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one 95+%
1g
$ 76.00

Matrix Scientific
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one 95+%
5g
$ 202.00

Matrix Scientific
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one 95+%
10g
$ 315.00

Total 108 raw suppliers

Chemical Property of L-(-)-Sorbose Edit

Chemical Property:

Appearance/Colour:White to off-white crystalline powder or crystals
Vapor Pressure:4.23E-08mmHg at 25°C
Melting Point:163-165 °C
Refractive Index:-43 ° (C=1, H2O)
Boiling Point:551.7 °C at 760 mmHg
PKA:pKa (17.5° ): 11.55
Flash Point:301.5 °C
PSA：118.22000
Density:1.589 g/cm³
LogP:-3.37720
Storage Temp.:+15C to +30C
Solubility.:H2O: 0.1 g/mL, clear, colorless to very faintly yellow
Water Solubility.:354.8g/L(17 oC)
XLogP3:-3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:180.06338810
Heavy Atom Count:12
Complexity:147

Purity/Quality:

98%, ^*data from raw suppliers

L-Sorbose ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 24/25-36-26-22

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(C(C(C(C(=O)CO)O)O)O)O
Isomeric SMILES:C([C@@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
Recent ClinicalTrials:Randomized Phase II Study of SOL for Untreated Metastatic Colorectal Cancer
Uses In the manufacture of vitamin C (accounts for nearly 1000 tons of ascorbic acid produced every year). For conversion of L-sorbose to 2-keto-L-gulonic acid see Reichstein, Grüssner, Helv. Chim. Acta 17, 311 (1934). L-Sorbose is used as a starting reagent for the commercial biosynthesis of ascorbic acid (vitamin C).

Technology Process of L-(-)-Sorbose

There total 116 articles about L-(-)-Sorbose 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: 92.0%

: 96-26-4,26776-70-5
dihydroxyacetone

: 56-82-6,367-47-5,26793-98-6
Glyceraldehyde

: 453-17-8,367-47-5,26793-98-6
D-Glyceraldehyde

: 57-48-7,87-79-6,87-81-0,551-68-8,3615-39-2,3615-56-3,6035-50-3,7776-48-9,16354-64-6,17598-81-1,17598-82-2,23140-52-5,30237-26-4,65732-90-3,73952-10-0,73952-11-1,139686-85-4,18875-34-8
L-fructose

Guidance literature:: With E_. coli BL₂₁ (DE₃) cells harboring pETDRhaD aldolase; sodium borate buffer; In water; toluene; at 37 ℃; for 16h; pH=7.6;
DOI:10.1002/adsc.200600356