456756

Iodomethane solution

2.0 M in tert-butyl methyl ether, contains copper as stabilizer

Manufacturer: Sigma Aldrich

CAS Number: 74-88-4

Synonym(S): Methyl iodide

Select a Size

Pack Size SKU Availability Price
100 ML 456756-100-ML In Stock ₹ 13,153.28

456756 - 100 ML

₹ 13,153.28

In Stock

Quantity

1

Base Price: ₹ 13,153.28

GST (18%): ₹ 2,367.59

Total Price: ₹ 15,520.87

vapor pressure

16.85 psi ( 55 °C)4.86 psi ( 20 °C)

Quality Level

100

contains

copper as stabilizer

concentration

2.0 M in tert-butyl methyl ether

bp

41-43 °C

density

0.933 g/mL at 25 °C

storage temp.

2-8°C

SMILES string

CI

InChI

1S/CH3I/c1-2/h1H3

InChI key

INQOMBQAUSQDDS-UHFFFAOYSA-N

Related Products

Img

Sigma Aldrich

563064

98%...

Img

Sigma Aldrich

460931

97%...

Img

Sigma Aldrich

526037

95%...

Img

Sigma Aldrich

476412

97%...

Img

Sigma Aldrich

530409

80 wt. % in xylene...

Img

Sigma Aldrich

516589

97%...

Img

Sigma Aldrich

563072

97%...

Img

Sigma Aldrich

570141

≥99%...

Description

  • General description: The product is 2M solution of iodomethane in tert-butyl methyl ether. Iodomethane also known as methyl iodide is an alkyl halide commonly employed as methylating agent.[1]
  • Application: 8-plex LC-MS/MS Analysis of Permethylated N-Glycans Achieved by Using Stable Isotopic Iodomethane.: This research demonstrates the use of iodomethane in stable isotope labeling for the mass spectrometric analysis of permethylated N-glycans. The method enhances the accuracy and sensitivity of glycomic studies (Dong et al., 2019).Comparative glycomic profiling of isotopically permethylated N-glycans by liquid chromatography/electrospray ionization mass spectrometry.: The study presents a comparative analysis of N-glycan profiles using isotopically labeled iodomethane, improving the resolution and identification of glycan structures in complex biological samples (Hu et al., 2013).Antifungal property of quaternized chitosan and its derivatives.: This paper explores the synthesis of quaternized chitosan derivatives using iodomethane and their subsequent antifungal activities. The results suggest potential applications in biomedical and agricultural fields (Sajomsang et al., 2012).Validation of two fluoro-analogues of N,N-dimethyl-2-(2′-amino-4′-hydroxymethyl-phenylthio)benzylamine as serotonin transporter imaging agents using microPET.: This research validates fluoro-analogues of a serotonin transporter imaging agent, synthesized using iodomethane, highlighting its potential in neuroimaging applications (Jarkas et al., 2010).

SAFETY INFORMATION

Pictograms

GHS02,GHS08,GHS05,GHS07

Signal Word

Danger

Hazard Statements

H225,H302,H315,H318,H351,H412

Precautionary Statements

P210 - P273 - P280 - P301 + P312 - P305 + P351 + P338 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Chronic 3 - Carc. 2 - Eye Dam. 1 - Flam. Liq. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

-0.4 °F

Flash Point(C)

-18 °C

Compare Similar Items

Show Difference

Img

Sigma Aldrich

456756

2.0 M in tert-butyl methyl ether, c...


vapor pressure:
16.85 psi ( 55 °C)4.86 psi ( 20 °C)

Quality Level:
100

contains:
copper as stabilizer

concentration:
2.0 M in tert-butyl methyl ether

bp:
41-43 °C

density:
0.933 g/mL at 25 °C

storage temp.:
2-8°C

SMILES string:
CI

InChI:
1S/CH3I/c1-2/h1H3

InChI key:
INQOMBQAUSQDDS-UHFFFAOYSA-N

Img

Sigma Aldrich

456764

≥95%...


vapor pressure:
__

Quality Level:
100

contains:
__

concentration:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
OB(O)c1cccc(c1)C(O)=O

InChI:
1S/C7H7BO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H,9,10)

InChI key:
DBVFWZMQJQMJCB-UHFFFAOYSA-N

Img

Sigma Aldrich

456772

--


vapor pressure:
__

Quality Level:
200

contains:
__

concentration:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
OB(O)c1ccc(cc1)C(O)=O

InChI:
1S/C7H7BO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H,9,10)

InChI key:
SIAVMDKGVRXFAX-UHFFFAOYSA-N

Img

Sigma Aldrich

456799

--


vapor pressure:
__

Quality Level:
100

contains:
__

concentration:
__

bp:
__

density:
__

storage temp.:
__

SMILES string:
OB(O)c1ccc(cc1)-c2ccc(cc2)B(O)O

InChI:
1S/C12H12B2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8,15-18H

InChI key:
SLHKDOGTVUCXKX-UHFFFAOYSA-N