DPM

Chemodex
Product Code: CDX-D0049
Supplier: Chemodex
CodeSizePrice
CDX-D0049-M02525 mg£232.00
Quantity:
CDX-D0049-M250250 mg£877.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
N-[4-(5,6-Dimethoxy-N-phthalimidinyl)phenyl]maleimide
Appearance:
Solid.
CAS:
143503-03-1
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C20H16N2O5/c1-26-16-9-12-11-21(20(25)15(12)10-17(16)27-2)13-3-5-14(6-4-13)22-18(23)7-8-19(22)24/h3-10H,11H2,1-2H3
InChiKey:
ISCHQGBNSNVWCQ-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 143503-03-1. Formula: C20H16N2O5. MW: 364.35. Synthetic. Nonfluorescent N-substituted maleimides react selectively with thiol compounds to form fluorescent derivatives. Fluorescent intensity of the dimethoxyphthalimidyl group is higher than that of the nonsubsituted phthalimidyl group. The analytical sensitivity of N-[4-(5,6-Dimethoxy-N-phthalimidyl)phenyl]maleimide (DPM) is about 3-times higher than that of N-[4-(2-phthalimidyl)phenyl]maleimide (PPM). DPM can be used as a precolumn labeling reagent in HPLC. DPM was also used for the determination of physiologically important thiols in biological fluids or therapeutic drug monitoring.
MDL:
MFCD31010395
Molecular Formula:
C20H16N2O5
Molecular Weight:
364.35
Package Type:
Vial
Product Description:
Nonfluorescent N-substituted maleimides react selectively with thiol compounds to form fluorescent derivatives. Fluorescent intensity of the dimethoxyphthalimidyl group is higher than that of the nonsubsituted phthalimidyl group. The analytical sensitivity of N-[4-(5,6-Dimethoxy-N-phthalimidyl)phenyl]maleimide (DPM) is about 3-times higher than that of N-[4-(2-phthalimidyl)phenyl]maleimide (PPM). DPM can be used as a precolumn labeling reagent in HPLC. DPM was also used for the determination of physiologically important thiols in biological fluids or therapeutic drug monitoring.
Purity:
>97% (HPLC)
SMILES:
COC1=C(OC)C=C2C(CN(C2=O)C2=CC=C(C=C2)N2C(=O)C=CC2=O)=C1
Solubility Chemicals:
Soluble in DMSO.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

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