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  3. [1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid  (Synonyms: Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem)

Cat. No.: HY-W017714
Handling Instructions Technical Support

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid (Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem) is a metal-organic framework (MOF).

For research use only. We do not sell to patients.

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid Chemical Structure

CAS No. : 4371-28-2

Size Price Stock Quantity
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO
ready for reconstitution
In-stock
Solution
10 mM * 1 mL in DMSO In-stock
Solid
100 mg In-stock
250 mg In-stock
500 mg In-stock
1 g In-stock
5 g In-stock
10 g In-stock
25 g In-stock
50 g   Get quote  

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Description

[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid (Biphenyl-3,3',5,5'-tetracarboxylic acid fandachem) is a metal-organic framework (MOF).

Molecular Weight

330.25

Formula

C16H10O8

CAS No.
Appearance

Solid

SMILES

O=C(O)C=1C=C(C=C(C1)C=2C=C(C=C(C2)C(=O)O)C(=O)O)C(=O)O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Store at room temperature 3 years

In solvent -80°C 2 years
-20°C 1 year
Solvent & Solubility
In Vitro: 

DMSO : 20 mg/mL (60.56 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 3.0280 mL 15.1400 mL 30.2801 mL
5 mM 0.6056 mL 3.0280 mL 6.0560 mL
View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 1 year; -20°C, 6 months. When stored at -80°C, please use it within 1 year. When stored at -20°C, please use it within 6 months.

  • Molarity Calculator

  • Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass
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Molecular Weight *

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

C1

×
Volume (start)

V1

=
Concentration (final)

C2

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V2

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
Purity & Documentation

Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 1 year; -20°C, 6 months. When stored at -80°C, please use it within 1 year. When stored at -20°C, please use it within 6 months.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
DMSO 1 mM 3.0280 mL 15.1400 mL 30.2801 mL 75.7002 mL
5 mM 0.6056 mL 3.0280 mL 6.0560 mL 15.1400 mL
10 mM 0.3028 mL 1.5140 mL 3.0280 mL 7.5700 mL
15 mM 0.2019 mL 1.0093 mL 2.0187 mL 5.0467 mL
20 mM 0.1514 mL 0.7570 mL 1.5140 mL 3.7850 mL
25 mM 0.1211 mL 0.6056 mL 1.2112 mL 3.0280 mL
30 mM 0.1009 mL 0.5047 mL 1.0093 mL 2.5233 mL
40 mM 0.0757 mL 0.3785 mL 0.7570 mL 1.8925 mL
50 mM 0.0606 mL 0.3028 mL 0.6056 mL 1.5140 mL
60 mM 0.0505 mL 0.2523 mL 0.5047 mL 1.2617 mL
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[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

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Product Name:
[1,1'-Biphenyl]-3,3',5,5'-tetracarboxylic acid
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