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  4. 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid  (Synonyms: 2,5-Dihydroxy-p-benzenediacetic acid)

Cat. No.: HY-W036197 Purity: 98.03%
COA
SDS
Handling Instructions Technical Support

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid (2,5-Dihydroxy-p-benzenediacetic acid) is a metal-organic framework (MOF).

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

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid Chemical Structure

CAS No. : 5488-16-4

Size Price Stock Quantity
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO
ready for reconstitution
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2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid Related Antibodies

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Description

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid (2,5-Dihydroxy-p-benzenediacetic acid) is a metal-organic framework (MOF).

Molecular Weight

226.18

Formula

C10H10O6
CAS No.
Appearance

Solid

SMILES

O=C(O)CC1=CC(O)=C(C=C1O)CC(=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 : 100 mg/mL (442.13 mM; Need ultrasonic; 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 4.4213 mL 22.1063 mL 44.2126 mL
5 mM 0.8843 mL 4.4213 mL 8.8425 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)

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

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

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Volume (start)

V1

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Concentration (final)

C2

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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

Purity: 98.88%

SDS (394 KB)

COA (246 KB) HNMR (126 KB) RP-HPLC (191 KB)

Handling Instructions (2659 KB)

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 4.4213 mL 22.1063 mL 44.2126 mL 110.5314 mL
5 mM 0.8843 mL 4.4213 mL 8.8425 mL 22.1063 mL
10 mM 0.4421 mL 2.2106 mL 4.4213 mL 11.0531 mL
15 mM 0.2948 mL 1.4738 mL 2.9475 mL 7.3688 mL
20 mM 0.2211 mL 1.1053 mL 2.2106 mL 5.5266 mL
25 mM 0.1769 mL 0.8843 mL 1.7685 mL 4.4213 mL
30 mM 0.1474 mL 0.7369 mL 1.4738 mL 3.6844 mL
40 mM 0.1105 mL 0.5527 mL 1.1053 mL 2.7633 mL
50 mM 0.0884 mL 0.4421 mL 0.8843 mL 2.2106 mL
60 mM 0.0737 mL 0.3684 mL 0.7369 mL 1.8422 mL
80 mM 0.0553 mL 0.2763 mL 0.5527 mL 1.3816 mL
100 mM 0.0442 mL 0.2211 mL 0.4421 mL 1.1053 mL
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2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic 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.

Keywords:

2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid5488-16-42,5-Dihydroxy-p-benzenediacetic acidMOFsMetal-Organic FrameworksInhibitorinhibitorinhibit

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