structure of 56-06-4

2,4-Diamino-6-Hydroxypyrimidine(CAS 56-06-4)

CAS No.: 56-06-4 Brand: MolBest
M. Ft.: C4H6N4O Cat. No: G9671870
M. Wt.: 126.12 MDL: MFCD00006098
Storage: Store in a cool,dry area. Use: For laboratory research use only
Purity Grade Package Stock Price Quantity
98%
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Physical and chemical properties of 56-06-4

Acidity coefficient

10.61±0.50(Predicted)

Boiling Point

524.0±53.0 °C at 760 mmHg

BRN

125006

Density

1.6±0.1 g/cm3

Exact Mass

126.054161

Flash Point

270.7±30.9 °C

Index of Refraction

1.770

LogP

-1.29

Melting Point

286 °C

Merck

14,2981

Molecular Formula

C4H6N4O

Molecular Weight

126.12

PSA

98.05000

Sensitivity

Light Sensitive

Solubility

8.585e+005 mg/L @ 25 °C (est)

Storage condition

Desiccate at +4°C

Vapour Pressure

0.0±1.4 mmHg at 25°C

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Spectrums of 56-06-4

Attention:
1.The NMR spectrum displayed on the page is a pre-sale reference spectrum and may differ from that of the actual received batch.
2.The accompanying documentation will include the NMR spectrum and purity analysis data for the shipped batch.
Physical sample testing spectrum (NMR) of 56-06-4

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Signal Word

Warning

Hazard Statements

H400 Very toxic to aquatic life
H410 Very toxic to aquatic life with long lasting effects

Safety Data Sheet

Q&A for CAS 56-06-4

1. How can I verify product quality?
Every batch is tested in accordance with ISO 9001 requirements. We provide a Certificate of Analysis (COA), NMR spectrum, purity report, and test methods with each shipment. Third-party retesting is supported, and we offer a full refund if our data is incorrect.

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Applications of 56-06-4

2,4-Diamino-6-hydroxypyrimidine has various applications, including:

  • Biochemical Research: As a tool for studying enzyme activity related to pterin metabolism.
  • Fluorescent Probes: Recent studies have explored its use in synthesizing poly(azomethine-urethane) derivatives for detecting metal ions such as copper(II) in aqueous solutions .
  • Pharmaceutical Development: Its role as an enzyme inhibitor positions it as a candidate for developing treatments targeting related metabolic disorders.

Retrosynthesis analysis of 56-06-4


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