4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE

Product Name: 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE
CAS No.: 58116-25-9
Chemical Name: 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE
Synonyms: ALPHA-LACTULOSE;6a,10-Methano-6aH-cyclohepta[a]naphthalene-4-carboxylic acid, tetradecahydro-8,9-dihydroxy-4,9,11b-trimethyl-, methyl ester, [4R-(4α,4aβ,6aβ,8β,9β,10β,11aβ,11bα)]- (9CI)
CBNumber: CB5170045
Molecular Formula: C21H34O4
Formula Weight: 350.49
MOL File: 58116-25-9.mol

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4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE Property

Melting point:: 173 °C
Boiling point:: 441.1±45.0 °C(Predicted)
Density: 1.16±0.1 g/cm3(Predicted)
pka: 14.70±0.70(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation

Product number: CRB0002887
Product name: 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE
Purity: 95.00%
Packaging: 5G
Price: $172.41
Updated: 2021/12/16

4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE Preparation Products And Raw materials

Raw materials

Preparation Products

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4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE Suppliers

Austria 1 CHINA 7 Europe 2 France 2 United States 3 Global 15

AFINE CHEMICALS LIMITED

Tel: 0571-85134551
Fax: 008657185134895
Email: info@afinechem.com
Country: CHINA
ProdList: 15377
Advantage: 58

Nanjing Shizhou Biology Technology Co.,Ltd

Tel: 13675144456
Fax: 025-85563444
Email: sean.lv@synzest.com
Country: China
ProdList: 10787
Advantage: 58

58116-25-9, 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSERelated Search:

D-LACTULOSE OCTAACETATE d-lactulos 2-Deoxy-D-ribose D-Mannitol 2,5-Anhydro-D-glucitol Mannitol A-LACTULOSE SYRUP,A-LACTULOSE 4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-FRUCTOSE L-xylulose 5-DEOXY-D-ARABINOSE cis-2,5-Bishydroxymethyl-tetrahydrofuran (2R)-2,3-Dihydroxypropyl-b-D-galactopyranoside LACTULOSE FOR SYSTEM SUITABILITY LACTULOSE, [D-GALACTOSE 6-3H] [1-13CFRU]LACTULOSE LACTULOSE/CASEINBROWNINGPRODUCT Lactulose (1.05283) LACTULOSE USP(CRM STANDARD)

ALPHA-LACTULOSE

6a,10-Methano-6aH-cyclohepta[a]naphthalene-4-carboxylic acid, tetradecahydro-8,9-dihydroxy-4,9,11b-trimethyl-, methyl ester, [4R-(4α,4aβ,6aβ,8β,9β,10β,11aβ,11bα)]- (9CI)

58116-25-9