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CH5062

1-Methyl-2-Pyrrolidinone Biotech

$68.52 – $402.52

CAS No:
872-50-4
Synonym(s)
1-Methyl-2-pyrrolidone, N-Methyl-2-pyrrolidone, NMP
Molecular Formula:
C5H9NO
Molecular Weight:
99.13
EC Number:
212-828-1
MDL number:
MFCD00003193
PubChem CID:
13387
Beilstein:
106420
UN Number
1993
Specification SDS
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Description

1-Methyl-2-Pyrrolidinone Biotech Grade CAS: 872-50-4 | M.F: C5H9NO | MW: 99.13, Buy now for reliable and Reproducible results from ChemieR High Purity Solvent at Dawnscientific.

1-Methyl-2-pyrrolidinone Biotech is clear colorless to slightly yellow liquid. It is is an organic liquid consisting of a 5-membered lactam. 1-Methyl-2-pyrrolidone, biotech is a laboratory analytical reagent that is miscible with water and several other solvents, including ethyl acetate, chloroform, benzene and alcohols and ketones. Its chemical formula is C5H9NO. 1-Methyl 2-pyrrolidinone is also known as 1-Methyl-2-pyrrolidone, N-Methyl-2-pyrrolidone, NMP. Biotech grade 1-Methyl 2-pyrrolidinone is suitable for molecular biology applications.

ChemieR at Dawn Scientific offers a variety of high purity salts and solutions of alkali metals, alkaline earth compounds, perchlorates, heavy metals, rare earths, transition metals, silver/precious metals, and triflates. ChemieR at Dawn Scientific covers wide range of inorganic chemicals, specializing in low moisture and low trace metal grade materials.
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Application :

  • 1-Methyl 2-Pyrrolidinone Biotech is a better alternative to phenol in selectively treating lube feedstock.
  • The behavior of fullerene-C60 in NMP solution has been examined based on electronic absorption and photoluminescence spectral data.
  • A solution of sodium borohydride (NaBH4) in NMP showed increased reactivity towards debromination of alkyl bromide.

Benefits :

  • High quality and purity product
  • Low viscosity and excellent dissolving power
  • Enhanced demulsifying property
  • Low impurities
ADDITIONAL INFORMATION

Properties

Quality Level
200
Vapor Density
3.4 (vs air)
Vapor Pressure
0.29 mmHg ( 20 °C)
0.99 mmHg ( 40 °C)
Assay
≥99.0%
Form
liquid
autoignition temp.
518 °F
expl. lim.
9.5 %
technique(s)
-
impurities
≤0.01% Free amines (as CH3NH2)
≤0.05% water
color
APHA: ≤50
transmittance
-
refractive index
n20/D 1.47 (lit.)
pH
7.7-10.0 (20 °C, 100 g/L)
bp
202 °C (lit.), 81-82 °C/10 mmHg (lit.)
mp
−24 °C (lit.)
density
1.028 g/mL at 25 °C (lit.)
UV absorption
-
application(s)
-
SMILES string
CN1CCCC1=O
InChI
1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3
InChI key
SECXISVLQFMRJM-UHFFFAOYSA-N

 

Safety Information

Pictograms
GHS07,GHS08
Signal Word
Danger
Hazard Statements
H315 - H319 - H335 - H360FD
Precautionary Statements
P202 - P261 - P264 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
WGK
WGK 1
Flash Point(F)
195.8 °F - Pensky-Martens closed cup
Flash Point(C)
91 °C - Pensky-Martens closed cup
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