P7908

N-(1-Pyrenyl)maleimide

Manufacturer: Sigma Aldrich

CAS Number: 42189-56-0

Synonym(S): 1-(1-Pyrenyl)-1H-pyrrole-2,5-dione

Select a Size

Pack Size SKU Availability Price
500 MG P7908-500-MG In Stock ₹ 24,640.00
1 G P7908-1-G In Stock ₹ 33,680.00

P7908 - 500 MG

₹ 24,640.00

In Stock

Quantity

1

Base Price: ₹ 24,640.00

GST (18%): ₹ 4,435.20

Total Price: ₹ 29,075.20

form

powder

Quality Level

200

mp

235-237 °C (lit.)

SMILES string

O=C1C=CC(=O)N1c2ccc3ccc4cccc5ccc2c3c45

InChI

1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H

InChI key

YXKWRQLPBHVBRP-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-179-5790
Sigma Aldrich Fine Chemicals Biosciences N-(1-Pyrenyl)maleimide | 42189-56-0 | MFCD00049301 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 30,500.43
50-171-6993
eMolecules​ N-(1-Pyrenyl)maleimide | 42189-56-0 | MFCD00049301 | 1g
eMolecules​ ₹ 27,913.09
CS-W012149
N-(1-Pyrenyl)maleimide
ChemScene ₹ 5,219.16 - ₹ 76,661.76
AB76329
42189-56-0 | N-(1-Pyrenyl)maleimide
A2B Chem ₹ 4,106.88 - ₹ 39,186.48

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Description

  • Application: Reactant used in synthesis of: Oligodeoxynucleotide derivatives Polymer conjugates of immunogenic peptides Modified oligonucleotides for biosensing applications,Reactant: Involved in synthesis of thermally stable fluorescent maleimide/isobutene alternating copolymersUsed as derivitizing agent for determination of glutathione disulfide levels in biological samples
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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form:
powder

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200

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235-237 °C (lit.)

SMILES string:
O=C1C=CC(=O)N1c2ccc3ccc4cccc5ccc2c3c45

InChI:
1S/C20H11NO2/c22-17-10-11-18(23)21(17)16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)20(14)19(12)13/h1-11H

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YXKWRQLPBHVBRP-UHFFFAOYSA-N

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