93535

N-(Propionyloxy)succinimide

for LC-MS derivatization, LiChropur™, ≥95% (HPLC)

Manufacturer: Supelco

CAS Number: 30364-55-7

Synonym(S): 1-(1-Oxopropoxy)-2,5-pyrrolidinedione, 2,5-Dioxopyrrolidin-1-yl-propanoate, Propanoic acid-NHS ester, Propionyl-Osu, Succinimidyl propionate

Select a Size

Pack Size SKU Availability Price
1 G 93535-1-G In Stock ₹ 26,683.63

93535 - 1 G

₹ 26,683.63

In Stock

Quantity

1

Base Price: ₹ 26,683.63

GST (18%): ₹ 4,803.053

Total Price: ₹ 31,486.683

Quality Level

100

Assay

≥95% (HPLC)

form

solid

quality

LiChropur™for LC-MS derivatization

reaction suitability

reagent type: derivatization reagentreaction type: Acylations

technique(s)

LC/MS: suitable

SMILES string

O=C(CCC1=O)N1OC(CC)=O

InChI

1S/C7H9NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2-4H2,1H3

InChI key

AASBXERNXVFUEJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0517314
2,5-Dioxopyrrolidin-1-yl propionate
ChemScene ₹ 13,604.04 - ₹ 2,00,467.08
AF36148
30364-55-7 | N-succinimidyl propionate
A2B Chem ₹ 14,374.08 - ₹ 19,079.88

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Description

  • General description: N-(Propionyloxy)succinimide is commonly used as a mobile phase additive in liquid chromatography-mass spectrometry (LC-MS) and its typical application involves the derivatization of histones. It involves the following properties:         Extensive QC testing ensures the highest specifications.        Optimized to improve ionization and resolution.         Extremely low levels of inorganic and organic impurities.        Manufactured specifically for accurate and fast LC-MS.
  • Recommended products: Discover LiChropur™ reagents ideal for HPLC or LC-MS analysis
  • Legal Information: LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Quality Level:
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Assay:
≥95% (HPLC)

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reaction suitability:
reagent type: derivatization reagentreaction type: Acylations

technique(s):
LC/MS: suitable

SMILES string:
O=C(CCC1=O)N1OC(CC)=O

InChI:
1S/C7H9NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2-4H2,1H3

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AASBXERNXVFUEJ-UHFFFAOYSA-N

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