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Dopac structure
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Dopac

TL;DR: Dopac (CAS 102-32-9) is a chemical compound with molecular formula C8H8O4 and molecular weight 168.04225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,4-二羟基苯乙酸

2-(3,4-dihydroxyphenyl)acetic acid

Also Known As: 3,4-Dihydroxyphenylacetic acid, Dopac, Dopacetic acid, Homoprotocatechuic acid, 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID

CAS Number
102-32-9
Molecular Formula
C8H8O4
Molecular Weight
168.04225 g/mol
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Application Areas

Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (64 patents) Analytical Reagents (88 patents) Biotechnology (164 patents) Catalysts (2 patents) Coatings & Adhesives (4 patents)

Technical Specifications

Molecular FormulaC8H8O4
Molecular Weight168.04225 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass168.04225 Da
Heavy Atoms12
Complexity168.0
Melting Point128.5
Vapor Pressure0.00000082 [mmHg]
Solubility4 mg/mL
SMILESC1=CC(=C(C=C1CC(=O)O)O)O
InChIKeyCFFZDZCDUFSOFZ-UHFFFAOYSA-N

Product Description

Applications: Dopac is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).

Dopac is a pharmaceutical intermediate identified by CAS number 102-32-9 and the molecular formula C8H8O4 and a molecular weight of 168.04 g/mol. Physically, the compound has a solubility: 4 mg/mL. Synonyms include 3,4-Dihydroxyphenylacetic acid and Dopac.

Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.

Chemical Property Profile of Dopac

XLogP
0.5
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
12
Complexity
168.0
Exact Mass
168.04225
Monoisotopic Mass
168.04225
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Dopac

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dopac. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Dopac. Following Lipinski's Rule of Five, Dopac has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dopac?

The CAS number of Dopac is 102-32-9.

What is the molecular formula of Dopac?

The molecular formula of Dopac is C8H8O4.

What is the molecular weight of Dopac?

The molecular weight of Dopac is 168.04225 g/mol.

What are the applications of Dopac?

Dopac is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis...

Where can I buy Dopac?

You can request a quote for Dopac directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dopac?

Yes, CoreyChem provides custom synthesis services for Dopac and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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