D-Fructose 1-phosphate barium salt
D-Fructose 1-phosphate barium salt (CAS: 53823-70-4) is a biochemical compound with the molecular formula C6H11O9PBa and a molecular weight of 395.45 g/mol. This substance serves as an effector for the metabolic regulator Cra in *Pseudomonas putida* and acts as an inhibitor of translation for the transcriptional repressor SugR in *Corynebacterium glutamicum*. It is supplied by TSS with a minimum assay of 97% and should be stored at -20°C.

Metabolic Regulator Studies
Acts as a crucial effector for the metabolic regulator protein Cra in *Pseudomonas putida*, enabling research into bacterial metabolic pathways.
Transcriptional Repressor Inhibition
Functions as an inhibitor of translation for SugR, a pleiotropic transcriptional repressor, facilitating studies in *Corynebacterium glutamicum*.
Biochemical Research Reagent
Utilised as a specialised reagent in biochemical research, particularly in the study of carbohydrate metabolism and gene regulation in microorganisms.
| Molecular weight | 395.45 |
|---|---|
| Linear formula | C6H11O9PBa |
| Assay | ≥97% |
| Storage temperature | −20°C |
| Application | D-Fructose 1-phosphate is an effector of the metabolic regulator Cra of Pseudomonas putida and inhibitor of translation of SugR, a pleiotropic transcriptional repressor, in Corynebacterium glutamicum. |

Hazard statements
- H302Harmful if swallowed
- H332Harmful if inhaled
| Water hazard class (WGK, DE) | 1 |
|---|---|
| Hazard codes (EU) | Xn |
| Risk statements (R) | 20/22 |
| Safety statements (S) | 28 |
Hazard information is provided for guidance. Always consult the product Safety Data Sheet (SDS), available on request, before handling.
Documentation
Every batch ships with a Certificate of Analysis covering assay, identity and purity; the grade is confirmed against your enquiry. Safety Data Sheets and technical data sheets are available on request.
Supply & logistics
Samples for technical evaluation; bulk MOQ by grade and packaging. In-stock material ships in 7–10 working days, worldwide, with full export documentation.
What is D-Fructose 1-phosphate barium salt used for?
+
D-Fructose 1-phosphate barium salt is used as an effector of the metabolic regulator Cra of *Pseudomonas putida* and as an inhibitor of translation of SugR in *Corynebacterium glutamicum*. It is also a general biochemical research reagent.
What is the CAS number and molecular formula?
+
The CAS number is 53823-70-4, and the molecular formula is C6H11O9PBa.
What grade and purity does Tech Serve Solutions supply?
+
Tech Serve Solutions supplies D-Fructose 1-phosphate barium salt with an assay of ≥97%. We do not represent this product as USP, BP, EP, or other pharmacopoeia grades.
What are the safety and handling precautions?
+
This product is classified with GHS07 symbol and a 'Warning' signal word. It carries hazard statements H302 (Harmful if swallowed) and H332 (Harmful if inhaled). Handle with appropriate personal protective equipment and ensure good ventilation.
How is D-Fructose 1-phosphate barium salt shipped and exported?
+
D-Fructose 1-phosphate barium salt is packed and shipped according to standard chemical handling procedures. TSS is a specialist global supplier and exporter of fine chemicals.
How can I request a quote or sample?
+
To request a quote or a sample, please contact our sales team through the website or by direct enquiry, providing the product name and CAS number.
▶ Related products
![(±)-(E)-4-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexenamide (C8H13N3O4) — chemical structure, CAS 138472-01-2; Biochemicals & Reagents, fine chemical supplied by Tech Serve Solutions](/_next/image?url=https%3A%2F%2Fpub-f4d920c906024441a773a96f7098e551.r2.dev%2Fimages%2Fproducts%2F138472-01-2.png&w=3840&q=75)
(±)-(E)-4-Ethyl-2-[(E)-hydroxyimino]-5-nitro-3-hexenamide
C8H13N3O4
Biochemicals & Reagents![(±)-(E)-4-Ethyl-2-[(Z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide (C14H18N4O4) — chemical structure, CAS 162626-99-5; Biochemicals & Reagents, fine chemical supplied by Tech Serve Solutions](/_next/image?url=https%3A%2F%2Fpub-f4d920c906024441a773a96f7098e551.r2.dev%2Fimages%2Fproducts%2F162626-99-5.png&w=3840&q=75)
(±)-(E)-4-Ethyl-2-[(Z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
C14H18N4O4
Biochemicals & Reagents
(±)-2,5-Dimethoxy-4-bromoamphetamine hydrobromide
Biochemicals & Reagents

(±)-2-(p-Methoxyphenoxy)propionic acid
C10H12O4
Biochemicals & Reagents
(±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide
C10H13NO2·HBr
Biochemicals & Reagents
(±)-2-Hydroxydecanoic acid
C10H20O3
Biochemicals & Reagents
(±)-3-Hydroxydecanoic acid
C10H20O3
Biochemicals & Reagents
(±)-3-Hydroxyoctanoic acid
C8H16O3
Biochemicals & Reagents▶ Explore more

3-Methyl-1,5-di-p-tolyl-1,4-pentazadiene
Chemical Synthesis

3-Methyl-1,5-pentanediol
Chemical Synthesis

3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
C11H13N3
Chemical Synthesis
3-Methyl-1-(3′-sulfoamidophenyl)-5-pyrazolone
C10H11N3O3S
Chemical Synthesis